[2-[[2-amino-1-[4-(2-methylpropyl)phenyl]ethyl]amino]cyclopentyl]methanol

C18H30N2O — CID 106359978

IUPAC[2-[[2-amino-1-[4-(2-methylpropyl)phenyl]ethyl]amino]cyclopentyl]methanol
SMILESCC(C)Cc1ccc(C(CN)NC2CCCC2CO)cc1
InChIInChI=1S/C18H30N2O/c1-13(2)10-14-6-8-15(9-7-14)18(11-19)20-17-5-3-4-16(17)12-21/h6-9,13,16-18,20-21H,3-5,10-12,19H2,1-2H3
InChIKeyRJFZEEDAJDLILU-UHFFFAOYSA-N
MW290.45 g/mol
LogP2.64
Rot. Bonds7

About [2-[[2-amino-1-[4-(2-methylpropyl)phenyl]ethyl]amino]cyclopentyl]methanol

[2-[[2-amino-1-[4-(2-methylpropyl)phenyl]ethyl]amino]cyclopentyl]methanol (PubChem CID 106359978) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is [2-[[2-amino-1-[4-(2-methylpropyl)phenyl]ethyl]amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[[2-amino-1-[4-(2-methylpropyl)phenyl]ethyl]amino]cyclopentyl]methanol
PubChem CID106359978
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC Name[2-[[2-amino-1-[4-(2-methylpropyl)phenyl]ethyl]amino]cyclopentyl]methanol
SMILESCC(C)Cc1ccc(C(CN)NC2CCCC2CO)cc1
InChIInChI=1S/C18H30N2O/c1-13(2)10-14-6-8-15(9-7-14)18(11-19)20-17-5-3-4-16(17)12-21/h6-9,13,16-18,20-21H,3-5,10-12,19H2,1-2H3
InChIKeyRJFZEEDAJDLILU-UHFFFAOYSA-N
XLogP2.64
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 52.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze [2-[[2-amino-1-[4-(2-methylpropyl)phenyl]ethyl]amino]cyclopentyl]methanol with MolForge

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Related Compounds

[2-[[2-amino-1-(3,4,5-trifluorophenyl)ethyl]amino]cyclopentyl]methanol
CID 106360126
[2-[1-(4-ethylphenyl)ethylamino]cyclopentyl]methanol
CID 103786035
[2-[[2-amino-1-(1-ethylpyrazol-4-yl)ethyl]amino]cyclopentyl]methanol
CID 114178568
[2-[[2-amino-1-(3-fluoro-4-methoxyphenyl)ethyl]amino]cyclohexyl]methanol
CID 106360364
[2-(1-phenylpropylamino)cyclohexyl]methanol
CID 113261894
[2-[(1-amino-3-phenylbutan-2-yl)amino]cyclopentyl]methanol
CID 106359972
[2-[(2-amino-1-thiophen-2-ylethyl)amino]cyclopentyl]methanol
CID 106360158
[2-[[2-amino-1-(2,5-dimethylphenyl)ethyl]amino]cyclopentyl]methanol
CID 106360163
[2-[[2-amino-1-(2-fluorophenyl)ethyl]amino]cyclopentyl]methanol
CID 114178543
[2-[(2-amino-1-naphthalen-1-ylethyl)amino]cyclopentyl]methanol
CID 106360045
[2-[[2-amino-1-(2,5-dichlorophenyl)ethyl]amino]cyclopentyl]methanol
CID 106359961
[2-[1-(4-fluorophenyl)pentylamino]cyclopentyl]methanol
CID 103786106

Frequently Asked Questions

What is the IUPAC name of [2-[[2-amino-1-[4-(2-methylpropyl)phenyl]ethyl]amino]cyclopentyl]methanol?
The IUPAC name of [2-[[2-amino-1-[4-(2-methylpropyl)phenyl]ethyl]amino]cyclopentyl]methanol (CID 106359978) is [2-[[2-amino-1-[4-(2-methylpropyl)phenyl]ethyl]amino]cyclopentyl]methanol.
What is the SMILES notation for [2-[[2-amino-1-[4-(2-methylpropyl)phenyl]ethyl]amino]cyclopentyl]methanol?
The canonical SMILES for [2-[[2-amino-1-[4-(2-methylpropyl)phenyl]ethyl]amino]cyclopentyl]methanol is CC(C)Cc1ccc(C(CN)NC2CCCC2CO)cc1.
What is the InChIKey of [2-[[2-amino-1-[4-(2-methylpropyl)phenyl]ethyl]amino]cyclopentyl]methanol?
The InChIKey is RJFZEEDAJDLILU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-13(2)10-14-6-8-15(9-7-14)18(11-19)20-17-5-3-4-16(17)12-21/h6-9,13,16-18,20-21H,3-5,10-12,19H2,1-2H3.
What are the key properties of [2-[[2-amino-1-[4-(2-methylpropyl)phenyl]ethyl]amino]cyclopentyl]methanol?
[2-[[2-amino-1-[4-(2-methylpropyl)phenyl]ethyl]amino]cyclopentyl]methanol has a molecular weight of 290.45 g/mol, XLogP of 2.64, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[2-amino-1-[4-(2-methylpropyl)phenyl]ethyl]amino]cyclopentyl]methanol is sourced from PubChem (CID 106359978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).