[2-[(2-amino-1-naphthalen-1-ylethyl)amino]cyclopentyl]methanol

C18H24N2O — CID 106360045

IUPAC[2-[(2-amino-1-naphthalen-1-ylethyl)amino]cyclopentyl]methanol
SMILESNCC(NC1CCCC1CO)c1cccc2ccccc12
InChIInChI=1S/C18H24N2O/c19-11-18(20-17-10-4-7-14(17)12-21)16-9-3-6-13-5-1-2-8-15(13)16/h1-3,5-6,8-9,14,17-18,20-21H,4,7,10-12,19H2
InChIKeyKGXPCELIBYXJFE-UHFFFAOYSA-N
MW284.40 g/mol
LogP2.59
Rot. Bonds5

About [2-[(2-amino-1-naphthalen-1-ylethyl)amino]cyclopentyl]methanol

[2-[(2-amino-1-naphthalen-1-ylethyl)amino]cyclopentyl]methanol (PubChem CID 106360045) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is [2-[(2-amino-1-naphthalen-1-ylethyl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(2-amino-1-naphthalen-1-ylethyl)amino]cyclopentyl]methanol
PubChem CID106360045
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name[2-[(2-amino-1-naphthalen-1-ylethyl)amino]cyclopentyl]methanol
SMILESNCC(NC1CCCC1CO)c1cccc2ccccc12
InChIInChI=1S/C18H24N2O/c19-11-18(20-17-10-4-7-14(17)12-21)16-9-3-6-13-5-1-2-8-15(13)16/h1-3,5-6,8-9,14,17-18,20-21H,4,7,10-12,19H2
InChIKeyKGXPCELIBYXJFE-UHFFFAOYSA-N
XLogP2.59
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 52.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[[2-amino-1-(2-fluorophenyl)ethyl]amino]cyclopentyl]methanol
CID 114178543
[2-(1-naphthalen-1-ylethylamino)cyclohexyl]methanol
CID 103729780
[2-[[2-amino-1-[2-(methoxymethyl)phenyl]ethyl]amino]cyclohexyl]methanol
CID 106360309
[2-[(2-amino-1-thiophen-2-ylethyl)amino]cyclopentyl]methanol
CID 106360158
2-[1-[[2-(hydroxymethyl)cyclopentyl]amino]ethyl]naphthalen-1-ol
CID 104582701
[2-[[2-amino-1-(2,5-dimethylphenyl)ethyl]amino]cyclopentyl]methanol
CID 106360163
[2-[[2-amino-1-(2,5-dichlorophenyl)ethyl]amino]cyclopentyl]methanol
CID 106359961
[2-[[2-amino-1-(5-bromo-2-chlorophenyl)ethyl]amino]cyclopentyl]methanol
CID 106360089
[2-[[2-amino-1-(2-fluoro-5-methylphenyl)ethyl]amino]cyclohexyl]methanol
CID 106360487
[2-(1-phenylpropylamino)cyclohexyl]methanol
CID 113261894
[2-[(1-amino-3-phenylbutan-2-yl)amino]cyclopentyl]methanol
CID 106359972
[2-[[2-amino-1-(3,4,5-trifluorophenyl)ethyl]amino]cyclopentyl]methanol
CID 106360126

Frequently Asked Questions

What is the IUPAC name of [2-[(2-amino-1-naphthalen-1-ylethyl)amino]cyclopentyl]methanol?
The IUPAC name of [2-[(2-amino-1-naphthalen-1-ylethyl)amino]cyclopentyl]methanol (CID 106360045) is [2-[(2-amino-1-naphthalen-1-ylethyl)amino]cyclopentyl]methanol.
What is the SMILES notation for [2-[(2-amino-1-naphthalen-1-ylethyl)amino]cyclopentyl]methanol?
The canonical SMILES for [2-[(2-amino-1-naphthalen-1-ylethyl)amino]cyclopentyl]methanol is NCC(NC1CCCC1CO)c1cccc2ccccc12.
What is the InChIKey of [2-[(2-amino-1-naphthalen-1-ylethyl)amino]cyclopentyl]methanol?
The InChIKey is KGXPCELIBYXJFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c19-11-18(20-17-10-4-7-14(17)12-21)16-9-3-6-13-5-1-2-8-15(13)16/h1-3,5-6,8-9,14,17-18,20-21H,4,7,10-12,19H2.
What are the key properties of [2-[(2-amino-1-naphthalen-1-ylethyl)amino]cyclopentyl]methanol?
[2-[(2-amino-1-naphthalen-1-ylethyl)amino]cyclopentyl]methanol has a molecular weight of 284.40 g/mol, XLogP of 2.59, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-amino-1-naphthalen-1-ylethyl)amino]cyclopentyl]methanol is sourced from PubChem (CID 106360045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).