[2-(1-naphthalen-1-ylethylamino)cyclohexyl]methanol

C19H25NO — CID 103729780

IUPAC[2-(1-naphthalen-1-ylethylamino)cyclohexyl]methanol
SMILESCC(NC1CCCCC1CO)c1cccc2ccccc12
InChIInChI=1S/C19H25NO/c1-14(20-19-12-5-3-8-16(19)13-21)17-11-6-9-15-7-2-4-10-18(15)17/h2,4,6-7,9-11,14,16,19-21H,3,5,8,12-13H2,1H3
InChIKeyWSEMENAUJAARCX-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.04
Rot. Bonds4

About [2-(1-naphthalen-1-ylethylamino)cyclohexyl]methanol

[2-(1-naphthalen-1-ylethylamino)cyclohexyl]methanol (PubChem CID 103729780) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is [2-(1-naphthalen-1-ylethylamino)cyclohexyl]methanol.

Molecular Properties

Compound Name[2-(1-naphthalen-1-ylethylamino)cyclohexyl]methanol
PubChem CID103729780
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name[2-(1-naphthalen-1-ylethylamino)cyclohexyl]methanol
SMILESCC(NC1CCCCC1CO)c1cccc2ccccc12
InChIInChI=1S/C19H25NO/c1-14(20-19-12-5-3-8-16(19)13-21)17-11-6-9-15-7-2-4-10-18(15)17/h2,4,6-7,9-11,14,16,19-21H,3,5,8,12-13H2,1H3
InChIKeyWSEMENAUJAARCX-UHFFFAOYSA-N
XLogP4.04
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-[[2-(hydroxymethyl)cyclohexyl]amino]ethyl]phenol
CID 113383805
2-[1-[[2-(hydroxymethyl)cyclopentyl]amino]ethyl]naphthalen-1-ol
CID 104582701
[2-[1-(2-bromophenyl)ethylamino]cyclohexyl]methanol
CID 113261895
[2-[1-(2,3-difluorophenyl)ethylamino]cyclohexyl]methanol
CID 103924816
[2-[(2-amino-1-naphthalen-1-ylethyl)amino]cyclopentyl]methanol
CID 106360045
N-(1-naphthalen-1-ylethyl)cyclopropanamine
CID 16775384
molecular hydrogen;N-[(1R)-1-naphthalen-1-ylethyl]cyclohexanamine
CID 143807841
[2-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]cyclohexyl]methanol
CID 106359765
[2-[1-(2-nitrophenyl)ethylamino]cyclopentyl]methanol
CID 103717133
(2S)-1-N-[(2-chlorophenyl)methyl]-2-N-(1-naphthalen-1-ylethyl)cyclohexane-1,2-diamine;dihydrochloride
CID 158375573
[2-[1-(2,4-dichlorophenyl)ethylamino]cyclohexyl]methanol
CID 103785005
[2-[1-(2,5-difluorophenyl)ethylamino]cyclohexyl]methanol
CID 103784951

Frequently Asked Questions

What is the IUPAC name of [2-(1-naphthalen-1-ylethylamino)cyclohexyl]methanol?
The IUPAC name of [2-(1-naphthalen-1-ylethylamino)cyclohexyl]methanol (CID 103729780) is [2-(1-naphthalen-1-ylethylamino)cyclohexyl]methanol.
What is the SMILES notation for [2-(1-naphthalen-1-ylethylamino)cyclohexyl]methanol?
The canonical SMILES for [2-(1-naphthalen-1-ylethylamino)cyclohexyl]methanol is CC(NC1CCCCC1CO)c1cccc2ccccc12.
What is the InChIKey of [2-(1-naphthalen-1-ylethylamino)cyclohexyl]methanol?
The InChIKey is WSEMENAUJAARCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-14(20-19-12-5-3-8-16(19)13-21)17-11-6-9-15-7-2-4-10-18(15)17/h2,4,6-7,9-11,14,16,19-21H,3,5,8,12-13H2,1H3.
What are the key properties of [2-(1-naphthalen-1-ylethylamino)cyclohexyl]methanol?
[2-(1-naphthalen-1-ylethylamino)cyclohexyl]methanol has a molecular weight of 283.42 g/mol, XLogP of 4.04, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-naphthalen-1-ylethylamino)cyclohexyl]methanol is sourced from PubChem (CID 103729780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).