1-[2-[[(2R)-2-(dimethylamino)propyl]-methylamino]-1-naphthalen-1-ylethyl]cyclohexan-1-ol

C24H36N2O — CID 143037071

IUPAC1-[2-[[(2R)-2-(dimethylamino)propyl]-methylamino]-1-naphthalen-1-ylethyl]cyclohexan-1-ol
SMILESC[C@H](CN(C)CC(c1cccc2ccccc12)C1(O)CCCCC1)N(C)C
InChIInChI=1S/C24H36N2O/c1-19(25(2)3)17-26(4)18-23(24(27)15-8-5-9-16-24)22-14-10-12-20-11-6-7-13-21(20)22/h6-7,10-14,19,23,27H,5,8-9,15-18H2,1-4H3/t19-,23?/m1/s1
InChIKeyOATFPIMXSYIKLV-HWYAHNCWSA-N
MW368.57 g/mol
LogP4.50
Rot. Bonds7

About 1-[2-[[(2R)-2-(dimethylamino)propyl]-methylamino]-1-naphthalen-1-ylethyl]cyclohexan-1-ol

1-[2-[[(2R)-2-(dimethylamino)propyl]-methylamino]-1-naphthalen-1-ylethyl]cyclohexan-1-ol (PubChem CID 143037071) has the molecular formula C24H36N2O and a molecular weight of 368.57 g/mol. Its IUPAC name is 1-[2-[[(2R)-2-(dimethylamino)propyl]-methylamino]-1-naphthalen-1-ylethyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[2-[[(2R)-2-(dimethylamino)propyl]-methylamino]-1-naphthalen-1-ylethyl]cyclohexan-1-ol
PubChem CID143037071
Molecular FormulaC24H36N2O
Molecular Weight368.57 g/mol
Exact Mass368.28
IUPAC Name1-[2-[[(2R)-2-(dimethylamino)propyl]-methylamino]-1-naphthalen-1-ylethyl]cyclohexan-1-ol
SMILESC[C@H](CN(C)CC(c1cccc2ccccc12)C1(O)CCCCC1)N(C)C
InChIInChI=1S/C24H36N2O/c1-19(25(2)3)17-26(4)18-23(24(27)15-8-5-9-16-24)22-14-10-12-20-11-6-7-13-21(20)22/h6-7,10-14,19,23,27H,5,8-9,15-18H2,1-4H3/t19-,23?/m1/s1
InChIKeyOATFPIMXSYIKLV-HWYAHNCWSA-N
XLogP4.50
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.57
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[2-[[(2R)-2-(dimethylamino)propyl]-methylamino]-1-naphthalen-1-ylethyl]cyclohexan-1-ol with MolForge

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Related Compounds

1-[(R)-amino(naphthalen-1-yl)methyl]cycloheptan-1-ol
CID 66807782
1-[hydroxy(naphthalen-1-yl)methyl]cycloheptan-1-ol
CID 103451980
1-[2-[3-(dimethylamino)pyrrolidin-1-yl]-1-naphthalen-1-ylethyl]cyclohexan-1-ol
CID 72758154
1-[2-(4-methylpiperazin-1-yl)-1-naphthalen-1-ylethyl]cyclooctan-1-ol;1-(1-naphthalen-1-yl-2-piperazin-1-ylethyl)cycloheptan-1-ol
CID 158483163
1-[dimethylamino(naphthalen-1-yl)methyl]cyclopropan-1-amine
CID 116914203
1-(1-naphthalen-1-yl-2-piperazin-1-ylethyl)cyclobutan-1-ol;dihydrochloride
CID 68855773
N,N'-bis[(S)-(1-hydroxycyclohexyl)-naphthalen-1-ylmethyl]-2,2-dipropylpropanediamide
CID 66807872
(2S)-1-[ethyl(naphthalen-1-yl)amino]propan-2-ol
CID 103934919
1-[2-(4-aminopiperidin-1-yl)-1-naphthalen-1-ylethyl]cyclobutan-1-ol;dihydrochloride
CID 68854522
1-N,1-N'-bis[(S)-(1-hydroxycyclohexyl)-naphthalen-1-ylmethyl]cyclopentane-1,1-dicarboxamide
CID 66807911
N-methyl-N-(1-naphthalen-1-ylethyl)propan-2-amine
CID 22982648
1-[2-[[(2R)-2-aminopropyl]-ethylamino]-1-naphthalen-2-ylethyl]cyclohexan-1-ol
CID 143037019

Frequently Asked Questions

What is the IUPAC name of 1-[2-[[(2R)-2-(dimethylamino)propyl]-methylamino]-1-naphthalen-1-ylethyl]cyclohexan-1-ol?
The IUPAC name of 1-[2-[[(2R)-2-(dimethylamino)propyl]-methylamino]-1-naphthalen-1-ylethyl]cyclohexan-1-ol (CID 143037071) is 1-[2-[[(2R)-2-(dimethylamino)propyl]-methylamino]-1-naphthalen-1-ylethyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[2-[[(2R)-2-(dimethylamino)propyl]-methylamino]-1-naphthalen-1-ylethyl]cyclohexan-1-ol?
The canonical SMILES for 1-[2-[[(2R)-2-(dimethylamino)propyl]-methylamino]-1-naphthalen-1-ylethyl]cyclohexan-1-ol is C[C@H](CN(C)CC(c1cccc2ccccc12)C1(O)CCCCC1)N(C)C.
What is the InChIKey of 1-[2-[[(2R)-2-(dimethylamino)propyl]-methylamino]-1-naphthalen-1-ylethyl]cyclohexan-1-ol?
The InChIKey is OATFPIMXSYIKLV-HWYAHNCWSA-N. The full InChI is InChI=1S/C24H36N2O/c1-19(25(2)3)17-26(4)18-23(24(27)15-8-5-9-16-24)22-14-10-12-20-11-6-7-13-21(20)22/h6-7,10-14,19,23,27H,5,8-9,15-18H2,1-4H3/t19-,23?/m1/s1.
What are the key properties of 1-[2-[[(2R)-2-(dimethylamino)propyl]-methylamino]-1-naphthalen-1-ylethyl]cyclohexan-1-ol?
1-[2-[[(2R)-2-(dimethylamino)propyl]-methylamino]-1-naphthalen-1-ylethyl]cyclohexan-1-ol has a molecular weight of 368.57 g/mol, XLogP of 4.50, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[[(2R)-2-(dimethylamino)propyl]-methylamino]-1-naphthalen-1-ylethyl]cyclohexan-1-ol is sourced from PubChem (CID 143037071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).