[1-(methylamino)-2-[2-[methyl(2-phenylethyl)amino]ethyl]cyclopentyl]methanol

C18H30N2O — CID 79567364

IUPAC[1-(methylamino)-2-[2-[methyl(2-phenylethyl)amino]ethyl]cyclopentyl]methanol
SMILESCNC1(CO)CCCC1CCN(C)CCc1ccccc1
InChIInChI=1S/C18H30N2O/c1-19-18(15-21)12-6-9-17(18)11-14-20(2)13-10-16-7-4-3-5-8-16/h3-5,7-8,17,19,21H,6,9-15H2,1-2H3
InChIKeyDOKARUYFQMFPHP-UHFFFAOYSA-N
MW290.45 g/mol
LogP2.30
Rot. Bonds8

About [1-(methylamino)-2-[2-[methyl(2-phenylethyl)amino]ethyl]cyclopentyl]methanol

[1-(methylamino)-2-[2-[methyl(2-phenylethyl)amino]ethyl]cyclopentyl]methanol (PubChem CID 79567364) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is [1-(methylamino)-2-[2-[methyl(2-phenylethyl)amino]ethyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(methylamino)-2-[2-[methyl(2-phenylethyl)amino]ethyl]cyclopentyl]methanol
PubChem CID79567364
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC Name[1-(methylamino)-2-[2-[methyl(2-phenylethyl)amino]ethyl]cyclopentyl]methanol
SMILESCNC1(CO)CCCC1CCN(C)CCc1ccccc1
InChIInChI=1S/C18H30N2O/c1-19-18(15-21)12-6-9-17(18)11-14-20(2)13-10-16-7-4-3-5-8-16/h3-5,7-8,17,19,21H,6,9-15H2,1-2H3
InChIKeyDOKARUYFQMFPHP-UHFFFAOYSA-N
XLogP2.30
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [1-(methylamino)-2-[2-[methyl(2-phenylethyl)amino]ethyl]cyclopentyl]methanol with MolForge

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Related Compounds

[2-[2-(N,3-dimethylanilino)ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79571424
[1-(methylamino)-2-[2-[methyl(oxan-4-ylmethyl)amino]ethyl]cyclopentyl]methanol
CID 79571129
[2-[2-[ethyl(2-methylpropyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79571940
[2-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79571805
[1-(cyclopropylamino)-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentyl]methanol
CID 79573412
[2-[2-[3-methoxypropyl(methyl)amino]ethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79571919
[2-[2-(2,3-difluorophenoxy)ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79581372
[2-[2-[ethyl(methyl)amino]ethyl]-1-(propylamino)cyclopentyl]methanol
CID 79571443
[2-[2-[methyl(2-methylbutyl)amino]ethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79571377
[1-(methylamino)-2-(2-propoxyethyl)cyclopentyl]methanol
CID 79581094
[2-[2-[methyl-[(2-methylcyclopropyl)methyl]amino]ethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79571345
[2-[2-[4-(dimethylamino)piperidin-1-yl]ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79571164

Frequently Asked Questions

What is the IUPAC name of [1-(methylamino)-2-[2-[methyl(2-phenylethyl)amino]ethyl]cyclopentyl]methanol?
The IUPAC name of [1-(methylamino)-2-[2-[methyl(2-phenylethyl)amino]ethyl]cyclopentyl]methanol (CID 79567364) is [1-(methylamino)-2-[2-[methyl(2-phenylethyl)amino]ethyl]cyclopentyl]methanol.
What is the SMILES notation for [1-(methylamino)-2-[2-[methyl(2-phenylethyl)amino]ethyl]cyclopentyl]methanol?
The canonical SMILES for [1-(methylamino)-2-[2-[methyl(2-phenylethyl)amino]ethyl]cyclopentyl]methanol is CNC1(CO)CCCC1CCN(C)CCc1ccccc1.
What is the InChIKey of [1-(methylamino)-2-[2-[methyl(2-phenylethyl)amino]ethyl]cyclopentyl]methanol?
The InChIKey is DOKARUYFQMFPHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-19-18(15-21)12-6-9-17(18)11-14-20(2)13-10-16-7-4-3-5-8-16/h3-5,7-8,17,19,21H,6,9-15H2,1-2H3.
What are the key properties of [1-(methylamino)-2-[2-[methyl(2-phenylethyl)amino]ethyl]cyclopentyl]methanol?
[1-(methylamino)-2-[2-[methyl(2-phenylethyl)amino]ethyl]cyclopentyl]methanol has a molecular weight of 290.45 g/mol, XLogP of 2.30, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(methylamino)-2-[2-[methyl(2-phenylethyl)amino]ethyl]cyclopentyl]methanol is sourced from PubChem (CID 79567364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).