(1S)-1-[3-(cycloheptylmethoxy)phenyl]butan-1-ol;(1R,2R)-1-[3-(cycloheptylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclohexylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclohexylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclopentylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclopentylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(2-ethylbutoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(2-ethylbutoxy)phenyl]-2-methylbutan-1-ol;(1R,2R)-2-methyl-1-[3-(2-propylpentoxy)phenyl]butan-1-ol;1-[3-(2-propylpentoxy)phenyl]butan-1-one

C175H270O20 — CID 158616122

IUPAC(1S)-1-[3-(cycloheptylmethoxy)phenyl]butan-1-ol;(1R,2R)-1-[3-(cycloheptylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclohexylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclohexylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclopentylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclopentylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(2-ethylbutoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(2-ethylbutoxy)phenyl]-2-methylbutan-1-ol;(1R,2R)-2-methyl-1-[3-(2-propylpentoxy)phenyl]butan-1-ol;1-[3-(2-propylpentoxy)phenyl]butan-1-one
SMILESCCC(CC)COc1cccc([C@H](O)[C@H](C)CC)c1.CCCC(=O)c1cccc(OCC(CC)CC)c1.CCCC(=O)c1cccc(OCC(CCC)CCC)c1.CCCC(=O)c1cccc(OCC2CCCC2)c1.CCCC(=O)c1cccc(OCC2CCCCC2)c1.CCCC(CCC)COc1cccc([C@H](O)[C@H](C)CC)c1.CCC[C@H](O)c1cccc(OCC2CCCCCC2)c1.CC[C@@H](C)[C@@H](O)c1cccc(OCC2CCCC2)c1.CC[C@@H](C)[C@@H](O)c1cccc(OCC2CCCCC2)c1.CC[C@@H](C)[C@@H](O)c1cccc(OCC2CCCCCC2)c1
InChIInChI=1S/C19H30O2.C19H32O2.3C18H28O2.C17H26O2.C17H24O2.C17H28O2.C16H22O2.C16H24O2/c1-3-15(2)19(20)17-11-8-12-18(13-17)21-14-16-9-6-4-5-7-10-16;1-5-9-16(10-6-2)14-21-18-12-8-11-17(13-18)19(20)15(4)7-3;1-3-14(2)18(19)16-10-7-11-17(12-16)20-13-15-8-5-4-6-9-15;1-2-8-18(19)16-11-7-12-17(13-16)20-14-15-9-5-3-4-6-10-15;1-4-8-15(9-5-2)14-20-17-12-7-11-16(13-17)18(19)10-6-3;1-3-13(2)17(18)15-9-6-10-16(11-15)19-12-14-7-4-5-8-14;1-2-7-17(18)15-10-6-11-16(12-15)19-13-14-8-4-3-5-9-14;1-5-13(4)17(18)15-9-8-10-16(11-15)19-12-14(6-2)7-3;1-2-6-16(17)14-9-5-10-15(11-14)18-12-13-7-3-4-8-13;1-4-8-16(17)14-9-7-10-15(11-14)18-12-13(5-2)6-3/h8,11-13,15-16,19-20H,3-7,9-10,14H2,1-2H3;8,11-13,15-16,19-20H,5-7,9-10,14H2,1-4H3;7,10-12,14-15,18-19H,3-6,8-9,13H2,1-2H3;7,11-13,15,18-19H,2-6,8-10,14H2,1H3;7,11-13,15H,4-6,8-10,14H2,1-3H3;6,9-11,13-14,17-18H,3-5,7-8,12H2,1-2H3;6,10-12,14H,2-5,7-9,13H2,1H3;8-11,13-14,17-18H,5-7,12H2,1-4H3;5,9-11,13H,2-4,6-8,12H2,1H3;7,9-11,13H,4-6,8,12H2,1-3H3/t2*15-,19-;14-,18-;18-;;13-,17-;;13-,17-;;/m1110.1.1../s1
InChIKeyHXKHOICTZODLSN-PHIIUHSFSA-N
MW2694.06 g/mol
LogP47.60
Rot. Bonds72

About (1S)-1-[3-(cycloheptylmethoxy)phenyl]butan-1-ol;(1R,2R)-1-[3-(cycloheptylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclohexylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclohexylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclopentylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclopentylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(2-ethylbutoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(2-ethylbutoxy)phenyl]-2-methylbutan-1-ol;(1R,2R)-2-methyl-1-[3-(2-propylpentoxy)phenyl]butan-1-ol;1-[3-(2-propylpentoxy)phenyl]butan-1-one

(1S)-1-[3-(cycloheptylmethoxy)phenyl]butan-1-ol;(1R,2R)-1-[3-(cycloheptylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclohexylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclohexylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclopentylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclopentylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(2-ethylbutoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(2-ethylbutoxy)phenyl]-2-methylbutan-1-ol;(1R,2R)-2-methyl-1-[3-(2-propylpentoxy)phenyl]butan-1-ol;1-[3-(2-propylpentoxy)phenyl]butan-1-one (PubChem CID 158616122) has the molecular formula C175H270O20 and a molecular weight of 2694.06 g/mol. Its IUPAC name is (1S)-1-[3-(cycloheptylmethoxy)phenyl]butan-1-ol;(1R,2R)-1-[3-(cycloheptylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclohexylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclohexylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclopentylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclopentylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(2-ethylbutoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(2-ethylbutoxy)phenyl]-2-methylbutan-1-ol;(1R,2R)-2-methyl-1-[3-(2-propylpentoxy)phenyl]butan-1-ol;1-[3-(2-propylpentoxy)phenyl]butan-1-one.

Molecular Properties

Compound Name(1S)-1-[3-(cycloheptylmethoxy)phenyl]butan-1-ol;(1R,2R)-1-[3-(cycloheptylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclohexylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclohexylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclopentylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclopentylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(2-ethylbutoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(2-ethylbutoxy)phenyl]-2-methylbutan-1-ol;(1R,2R)-2-methyl-1-[3-(2-propylpentoxy)phenyl]butan-1-ol;1-[3-(2-propylpentoxy)phenyl]butan-1-one
PubChem CID158616122
Molecular FormulaC175H270O20
Molecular Weight2694.06 g/mol
Exact Mass2692.01
IUPAC Name(1S)-1-[3-(cycloheptylmethoxy)phenyl]butan-1-ol;(1R,2R)-1-[3-(cycloheptylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclohexylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclohexylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclopentylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclopentylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(2-ethylbutoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(2-ethylbutoxy)phenyl]-2-methylbutan-1-ol;(1R,2R)-2-methyl-1-[3-(2-propylpentoxy)phenyl]butan-1-ol;1-[3-(2-propylpentoxy)phenyl]butan-1-one
SMILESCCC(CC)COc1cccc([C@H](O)[C@H](C)CC)c1.CCCC(=O)c1cccc(OCC(CC)CC)c1.CCCC(=O)c1cccc(OCC(CCC)CCC)c1.CCCC(=O)c1cccc(OCC2CCCC2)c1.CCCC(=O)c1cccc(OCC2CCCCC2)c1.CCCC(CCC)COc1cccc([C@H](O)[C@H](C)CC)c1.CCC[C@H](O)c1cccc(OCC2CCCCCC2)c1.CC[C@@H](C)[C@@H](O)c1cccc(OCC2CCCC2)c1.CC[C@@H](C)[C@@H](O)c1cccc(OCC2CCCCC2)c1.CC[C@@H](C)[C@@H](O)c1cccc(OCC2CCCCCC2)c1
InChIInChI=1S/C19H30O2.C19H32O2.3C18H28O2.C17H26O2.C17H24O2.C17H28O2.C16H22O2.C16H24O2/c1-3-15(2)19(20)17-11-8-12-18(13-17)21-14-16-9-6-4-5-7-10-16;1-5-9-16(10-6-2)14-21-18-12-8-11-17(13-18)19(20)15(4)7-3;1-3-14(2)18(19)16-10-7-11-17(12-16)20-13-15-8-5-4-6-9-15;1-2-8-18(19)16-11-7-12-17(13-16)20-14-15-9-5-3-4-6-10-15;1-4-8-15(9-5-2)14-20-17-12-7-11-16(13-17)18(19)10-6-3;1-3-13(2)17(18)15-9-6-10-16(11-15)19-12-14-7-4-5-8-14;1-2-7-17(18)15-10-6-11-16(12-15)19-13-14-8-4-3-5-9-14;1-5-13(4)17(18)15-9-8-10-16(11-15)19-12-14(6-2)7-3;1-2-6-16(17)14-9-5-10-15(11-14)18-12-13-7-3-4-8-13;1-4-8-16(17)14-9-7-10-15(11-14)18-12-13(5-2)6-3/h8,11-13,15-16,19-20H,3-7,9-10,14H2,1-2H3;8,11-13,15-16,19-20H,5-7,9-10,14H2,1-4H3;7,10-12,14-15,18-19H,3-6,8-9,13H2,1-2H3;7,11-13,15,18-19H,2-6,8-10,14H2,1H3;7,11-13,15H,4-6,8-10,14H2,1-3H3;6,9-11,13-14,17-18H,3-5,7-8,12H2,1-2H3;6,10-12,14H,2-5,7-9,13H2,1H3;8-11,13-14,17-18H,5-7,12H2,1-4H3;5,9-11,13H,2-4,6-8,12H2,1H3;7,9-11,13H,4-6,8,12H2,1-3H3/t2*15-,19-;14-,18-;18-;;13-,17-;;13-,17-;;/m1110.1.1../s1
InChIKeyHXKHOICTZODLSN-PHIIUHSFSA-N
XLogP47.60
TPSA281.96 Ų
H-Bond Donors6
H-Bond Acceptors20
Rotatable Bonds72
Heavy Atoms195
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002694.06
LogP ≤ 547.60
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1020

Analyze (1S)-1-[3-(cycloheptylmethoxy)phenyl]butan-1-ol;(1R,2R)-1-[3-(cycloheptylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclohexylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclohexylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclopentylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclopentylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(2-ethylbutoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(2-ethylbutoxy)phenyl]-2-methylbutan-1-ol;(1R,2R)-2-methyl-1-[3-(2-propylpentoxy)phenyl]butan-1-ol;1-[3-(2-propylpentoxy)phenyl]butan-1-one with MolForge

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Launch Full Analysis

Related Compounds

[3-[(2R)-butan-2-yl]oxyphenoxy]methylcycloheptane;(1R)-1-[3-(cycloheptylmethoxy)phenyl]butan-1-ol;(1S)-1-[3-(cyclohexylmethoxy)phenyl]butan-1-ol;(1R)-1-[3-(cyclohexylmethoxy)phenyl]butan-1-ol;(1S)-1-[3-(cyclopentylmethoxy)phenyl]butan-1-ol;(1R)-1-[3-(cyclopentylmethoxy)phenyl]butan-1-ol;(1S)-1-[3-(2-ethylbutoxy)phenyl]butan-1-ol;(1R)-1-[3-(2-ethylbutoxy)phenyl]butan-1-ol;(1S)-1-[3-(2-propylpentoxy)phenyl]butan-1-ol;(1R)-1-[3-(2-propylpentoxy)phenyl]butan-1-ol
CID 158343051
1-butyl-3-(2-ethylbutoxy)benzene;1-[(3-butylphenoxy)methyl]cycloheptan-1-ol;1-butyl-3-(2-propylpentoxy)benzene;6-[3-(cyclohexylmethoxy)phenyl]-6-hydroxyhexan-2-one;1-[[3-(1-hydroxybutyl)phenoxy]methyl]cycloheptan-1-ol;1-[[3-(1-hydroxybutyl)phenoxy]methyl]cyclohexan-1-ol;1-[3-[(1-hydroxycycloheptyl)methoxy]phenyl]butan-1-one;1-[3-[(1-hydroxycyclohexyl)methoxy]phenyl]butan-1-one;methane
CID 158164101
1-butyl-3-(cyclohexylmethoxy)benzene;(3-butylphenoxy)methylcycloheptane;1-[(3-butylphenoxy)methyl]cyclohexan-1-ol;1-[3-(cycloheptylmethoxy)phenyl]butan-1-ol;1-[3-(cycloheptylmethoxy)phenyl]butan-1-one;1-[3-(cyclohexylmethoxy)phenyl]butan-1-ol;1-[3-(cyclohexylmethoxy)phenyl]butan-2-ol;1-[3-(cyclohexylmethoxy)phenyl]butan-1-one
CID 158362382
1-[3-(cyclopropylmethoxy)phenyl]butan-1-one
CID 155393071
1-[3-(cyclohexylmethoxy)phenyl]propan-1-ol
CID 58097643
1-[3-(cyclobutylmethoxy)phenyl]butan-1-ol;6-[3-(cyclohexylmethoxy)phenyl]-6-hydroxyhexan-2-one;6-[3-(cyclohexylmethoxy)phenyl]-6-hydroxy-1-[2-(2-methoxyethoxy)ethoxy]hexan-2-one;2-[3-(cyclohexylmethoxy)phenyl]pentane-1,2-diol;1-[3-(cyclopentylmethoxy)phenyl]butan-1-ol;(1R,2R)-1-[3-(cyclopentylmethoxy)phenyl]-2-methylbutan-1-ol;1-[[3-(1-hydroxybutyl)phenoxy]methyl]cycloheptan-1-ol;1-[3-[(1-hydroxycycloheptyl)methoxy]phenyl]butan-1-one;1-[3-[(1-hydroxycyclohexyl)methoxy]phenyl]butan-1-one
CID 162259210
(1R)-1-[3-(cyclohexylmethoxy)phenyl]-5-iminohexan-1-ol
CID 157299159
1-butyl-3-(2-ethylbutoxy)benzene;1-butyl-3-(3-methylbutoxy)benzene;4-[(3-butylphenoxy)methyl]heptan-4-ol;3-[(3-butylphenoxy)methyl]pentan-3-ol;4-[[3-(1-hydroxybutyl)phenoxy]methyl]heptan-4-ol;3-[[3-(1-hydroxybutyl)phenoxy]methyl]pentan-3-ol;1-[3-(2-hydroxy-2-propylpentoxy)phenyl]butan-1-one;1-[3-(2-propylpentoxy)phenyl]butan-1-ol
CID 162140621
(1R)-3-amino-1-[3-(cyclohexylmethoxy)phenyl]propan-1-ol;ethane
CID 143785909
(1S,2R)-3-amino-2-methyl-1-[3-(2-propylpentoxy)phenyl]propan-1-ol
CID 118334144
(1R,2R)-2-(aminomethyl)-1-[3-(cyclohexylmethoxy)phenyl]pentan-1-ol
CID 174358586
1-[3-(cyclohexylmethoxy)phenyl]hexane-1,5-dione
CID 158607530

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[3-(cycloheptylmethoxy)phenyl]butan-1-ol;(1R,2R)-1-[3-(cycloheptylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclohexylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclohexylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclopentylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclopentylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(2-ethylbutoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(2-ethylbutoxy)phenyl]-2-methylbutan-1-ol;(1R,2R)-2-methyl-1-[3-(2-propylpentoxy)phenyl]butan-1-ol;1-[3-(2-propylpentoxy)phenyl]butan-1-one?
The IUPAC name of (1S)-1-[3-(cycloheptylmethoxy)phenyl]butan-1-ol;(1R,2R)-1-[3-(cycloheptylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclohexylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclohexylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclopentylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclopentylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(2-ethylbutoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(2-ethylbutoxy)phenyl]-2-methylbutan-1-ol;(1R,2R)-2-methyl-1-[3-(2-propylpentoxy)phenyl]butan-1-ol;1-[3-(2-propylpentoxy)phenyl]butan-1-one (CID 158616122) is (1S)-1-[3-(cycloheptylmethoxy)phenyl]butan-1-ol;(1R,2R)-1-[3-(cycloheptylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclohexylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclohexylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclopentylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclopentylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(2-ethylbutoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(2-ethylbutoxy)phenyl]-2-methylbutan-1-ol;(1R,2R)-2-methyl-1-[3-(2-propylpentoxy)phenyl]butan-1-ol;1-[3-(2-propylpentoxy)phenyl]butan-1-one.
What is the SMILES notation for (1S)-1-[3-(cycloheptylmethoxy)phenyl]butan-1-ol;(1R,2R)-1-[3-(cycloheptylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclohexylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclohexylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclopentylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclopentylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(2-ethylbutoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(2-ethylbutoxy)phenyl]-2-methylbutan-1-ol;(1R,2R)-2-methyl-1-[3-(2-propylpentoxy)phenyl]butan-1-ol;1-[3-(2-propylpentoxy)phenyl]butan-1-one?
The canonical SMILES for (1S)-1-[3-(cycloheptylmethoxy)phenyl]butan-1-ol;(1R,2R)-1-[3-(cycloheptylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclohexylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclohexylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclopentylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclopentylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(2-ethylbutoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(2-ethylbutoxy)phenyl]-2-methylbutan-1-ol;(1R,2R)-2-methyl-1-[3-(2-propylpentoxy)phenyl]butan-1-ol;1-[3-(2-propylpentoxy)phenyl]butan-1-one is CCC(CC)COc1cccc([C@H](O)[C@H](C)CC)c1.CCCC(=O)c1cccc(OCC(CC)CC)c1.CCCC(=O)c1cccc(OCC(CCC)CCC)c1.CCCC(=O)c1cccc(OCC2CCCC2)c1.CCCC(=O)c1cccc(OCC2CCCCC2)c1.CCCC(CCC)COc1cccc([C@H](O)[C@H](C)CC)c1.CCC[C@H](O)c1cccc(OCC2CCCCCC2)c1.CC[C@@H](C)[C@@H](O)c1cccc(OCC2CCCC2)c1.CC[C@@H](C)[C@@H](O)c1cccc(OCC2CCCCC2)c1.CC[C@@H](C)[C@@H](O)c1cccc(OCC2CCCCCC2)c1.
What is the InChIKey of (1S)-1-[3-(cycloheptylmethoxy)phenyl]butan-1-ol;(1R,2R)-1-[3-(cycloheptylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclohexylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclohexylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclopentylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclopentylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(2-ethylbutoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(2-ethylbutoxy)phenyl]-2-methylbutan-1-ol;(1R,2R)-2-methyl-1-[3-(2-propylpentoxy)phenyl]butan-1-ol;1-[3-(2-propylpentoxy)phenyl]butan-1-one?
The InChIKey is HXKHOICTZODLSN-PHIIUHSFSA-N. The full InChI is InChI=1S/C19H30O2.C19H32O2.3C18H28O2.C17H26O2.C17H24O2.C17H28O2.C16H22O2.C16H24O2/c1-3-15(2)19(20)17-11-8-12-18(13-17)21-14-16-9-6-4-5-7-10-16;1-5-9-16(10-6-2)14-21-18-12-8-11-17(13-18)19(20)15(4)7-3;1-3-14(2)18(19)16-10-7-11-17(12-16)20-13-15-8-5-4-6-9-15;1-2-8-18(19)16-11-7-12-17(13-16)20-14-15-9-5-3-4-6-10-15;1-4-8-15(9-5-2)14-20-17-12-7-11-16(13-17)18(19)10-6-3;1-3-13(2)17(18)15-9-6-10-16(11-15)19-12-14-7-4-5-8-14;1-2-7-17(18)15-10-6-11-16(12-15)19-13-14-8-4-3-5-9-14;1-5-13(4)17(18)15-9-8-10-16(11-15)19-12-14(6-2)7-3;1-2-6-16(17)14-9-5-10-15(11-14)18-12-13-7-3-4-8-13;1-4-8-16(17)14-9-7-10-15(11-14)18-12-13(5-2)6-3/h8,11-13,15-16,19-20H,3-7,9-10,14H2,1-2H3;8,11-13,15-16,19-20H,5-7,9-10,14H2,1-4H3;7,10-12,14-15,18-19H,3-6,8-9,13H2,1-2H3;7,11-13,15,18-19H,2-6,8-10,14H2,1H3;7,11-13,15H,4-6,8-10,14H2,1-3H3;6,9-11,13-14,17-18H,3-5,7-8,12H2,1-2H3;6,10-12,14H,2-5,7-9,13H2,1H3;8-11,13-14,17-18H,5-7,12H2,1-4H3;5,9-11,13H,2-4,6-8,12H2,1H3;7,9-11,13H,4-6,8,12H2,1-3H3/t2*15-,19-;14-,18-;18-;;13-,17-;;13-,17-;;/m1110.1.1../s1.
What are the key properties of (1S)-1-[3-(cycloheptylmethoxy)phenyl]butan-1-ol;(1R,2R)-1-[3-(cycloheptylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclohexylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclohexylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclopentylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclopentylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(2-ethylbutoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(2-ethylbutoxy)phenyl]-2-methylbutan-1-ol;(1R,2R)-2-methyl-1-[3-(2-propylpentoxy)phenyl]butan-1-ol;1-[3-(2-propylpentoxy)phenyl]butan-1-one?
(1S)-1-[3-(cycloheptylmethoxy)phenyl]butan-1-ol;(1R,2R)-1-[3-(cycloheptylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclohexylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclohexylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclopentylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclopentylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(2-ethylbutoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(2-ethylbutoxy)phenyl]-2-methylbutan-1-ol;(1R,2R)-2-methyl-1-[3-(2-propylpentoxy)phenyl]butan-1-ol;1-[3-(2-propylpentoxy)phenyl]butan-1-one has a molecular weight of 2694.06 g/mol, XLogP of 47.60, 72 rotatable bonds, 6 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[3-(cycloheptylmethoxy)phenyl]butan-1-ol;(1R,2R)-1-[3-(cycloheptylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclohexylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclohexylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(cyclopentylmethoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(cyclopentylmethoxy)phenyl]-2-methylbutan-1-ol;1-[3-(2-ethylbutoxy)phenyl]butan-1-one;(1R,2R)-1-[3-(2-ethylbutoxy)phenyl]-2-methylbutan-1-ol;(1R,2R)-2-methyl-1-[3-(2-propylpentoxy)phenyl]butan-1-ol;1-[3-(2-propylpentoxy)phenyl]butan-1-one is sourced from PubChem (CID 158616122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).