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

C162H244O27 — CID 162259210

About 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

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 (PubChem CID 162259210) has the molecular formula C162H244O27 and a molecular weight of 2623.71 g/mol. Its IUPAC name is 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.

Molecular Properties

• Compound Name: 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
• PubChem CID: 162259210
• Molecular Formula: C162H244O27
• Molecular Weight: 2623.71 g/mol
• Exact Mass: 2621.77
• IUPAC Name: 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
• SMILES: CC(=O)CCCC(O)c1cccc(OCC2CCCCC2)c1.CCCC(=O)c1cccc(OCC2(O)CCCCC2)c1.CCCC(=O)c1cccc(OCC2(O)CCCCCC2)c1.CCCC(O)(CO)c1cccc(OCC2CCCCC2)c1.CCCC(O)c1cccc(OCC2(O)CCCCCC2)c1.CCCC(O)c1cccc(OCC2CCC2)c1.CCCC(O)c1cccc(OCC2CCCC2)c1.CC[C@@H](C)[C@@H](O)c1cccc(OCC2CCCC2)c1.COCCOCCOCC(=O)CCCC(O)c1cccc(OCC2CCCCC2)c1
• InChI: InChI=1S/C24H38O6.C19H28O3.2C18H28O3.C18H26O3.C17H24O3.C17H26O2.C16H24O2.C15H22O2/c1-27-13-14-28-15-16-29-19-22(25)10-6-12-24(26)21-9-5-11-23(17-21)30-18-20-7-3-2-4-8-20;1-15(20)7-5-12-19(21)17-10-6-11-18(13-17)22-14-16-8-3-2-4-9-16;1-2-11-18(20,14-19)16-9-6-10-17(12-16)21-13-15-7-4-3-5-8-15;2*1-2-8-17(19)15-9-7-10-16(13-15)21-14-18(20)11-5-3-4-6-12-18;1-2-7-16(18)14-8-6-9-15(12-14)20-13-17(19)10-4-3-5-11-17;1-3-13(2)17(18)15-9-6-10-16(11-15)19-12-14-7-4-5-8-14;1-2-6-16(17)14-9-5-10-15(11-14)18-12-13-7-3-4-8-13;1-2-5-15(16)13-8-4-9-14(10-13)17-11-12-6-3-7-12/h5,9,11,17,20,24,26H,2-4,6-8,10,12-16,18-19H2,1H3;6,10-11,13,16,19,21H,2-5,7-9,12,14H2,1H3;6,9-10,12,15,19-20H,2-5,7-8,11,13-14H2,1H3;7,9-10,13,17,19-20H,2-6,8,11-12,14H2,1H3;7,9-10,13,20H,2-6,8,11-12,14H2,1H3;6,8-9,12,19H,2-5,7,10-11,13H2,1H3;6,9-11,13-14,17-18H,3-5,7-8,12H2,1-2H3;5,9-11,13,16-17H,2-4,6-8,12H2,1H3;4,8-10,12,15-16H,2-3,5-7,11H2,1H3/t;;;;;;13-,17-;;/m......1../s1
• InChIKey: ZYZVNQNMEZPYHB-QWDBYOEKSA-N
• XLogP: 36.15
• TPSA: 401.57 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 27
• Rotatable Bonds: 67
• Heavy Atoms: 189
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2623.71
LogP ≤ 5	36.15
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 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?

The IUPAC name of 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) is 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.

What is the SMILES notation for 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?

The canonical SMILES for 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 is CC(=O)CCCC(O)c1cccc(OCC2CCCCC2)c1.CCCC(=O)c1cccc(OCC2(O)CCCCC2)c1.CCCC(=O)c1cccc(OCC2(O)CCCCCC2)c1.CCCC(O)(CO)c1cccc(OCC2CCCCC2)c1.CCCC(O)c1cccc(OCC2(O)CCCCCC2)c1.CCCC(O)c1cccc(OCC2CCC2)c1.CCCC(O)c1cccc(OCC2CCCC2)c1.CC[C@@H](C)[C@@H](O)c1cccc(OCC2CCCC2)c1.COCCOCCOCC(=O)CCCC(O)c1cccc(OCC2CCCCC2)c1.

What is the InChIKey of 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?

The InChIKey is ZYZVNQNMEZPYHB-QWDBYOEKSA-N. The full InChI is InChI=1S/C24H38O6.C19H28O3.2C18H28O3.C18H26O3.C17H24O3.C17H26O2.C16H24O2.C15H22O2/c1-27-13-14-28-15-16-29-19-22(25)10-6-12-24(26)21-9-5-11-23(17-21)30-18-20-7-3-2-4-8-20;1-15(20)7-5-12-19(21)17-10-6-11-18(13-17)22-14-16-8-3-2-4-9-16;1-2-11-18(20,14-19)16-9-6-10-17(12-16)21-13-15-7-4-3-5-8-15;2*1-2-8-17(19)15-9-7-10-16(13-15)21-14-18(20)11-5-3-4-6-12-18;1-2-7-16(18)14-8-6-9-15(12-14)20-13-17(19)10-4-3-5-11-17;1-3-13(2)17(18)15-9-6-10-16(11-15)19-12-14-7-4-5-8-14;1-2-6-16(17)14-9-5-10-15(11-14)18-12-13-7-3-4-8-13;1-2-5-15(16)13-8-4-9-14(10-13)17-11-12-6-3-7-12/h5,9,11,17,20,24,26H,2-4,6-8,10,12-16,18-19H2,1H3;6,10-11,13,16,19,21H,2-5,7-9,12,14H2,1H3;6,9-10,12,15,19-20H,2-5,7-8,11,13-14H2,1H3;7,9-10,13,17,19-20H,2-6,8,11-12,14H2,1H3;7,9-10,13,20H,2-6,8,11-12,14H2,1H3;6,8-9,12,19H,2-5,7,10-11,13H2,1H3;6,9-11,13-14,17-18H,3-5,7-8,12H2,1-2H3;5,9-11,13,16-17H,2-4,6-8,12H2,1H3;4,8-10,12,15-16H,2-3,5-7,11H2,1H3/t;;;;;;13-,17-;;/m......1../s1.

What are the key properties of 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?

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 has a molecular weight of 2623.71 g/mol, XLogP of 36.15, 67 rotatable bonds, 11 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 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 is sourced from PubChem (CID 162259210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).