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

C15H32N2O — CID 79571940

IUPAC[2-[2-[ethyl(2-methylpropyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol
SMILESCCN(CCC1CCCC1(CO)NC)CC(C)C
InChIInChI=1S/C15H32N2O/c1-5-17(11-13(2)3)10-8-14-7-6-9-15(14,12-18)16-4/h13-14,16,18H,5-12H2,1-4H3
InChIKeyWMWFDSOPVTUEQR-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.11
Rot. Bonds8

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

[2-[2-[ethyl(2-methylpropyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol (PubChem CID 79571940) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is [2-[2-[ethyl(2-methylpropyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[2-[ethyl(2-methylpropyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol
PubChem CID79571940
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name[2-[2-[ethyl(2-methylpropyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol
SMILESCCN(CCC1CCCC1(CO)NC)CC(C)C
InChIInChI=1S/C15H32N2O/c1-5-17(11-13(2)3)10-8-14-7-6-9-15(14,12-18)16-4/h13-14,16,18H,5-12H2,1-4H3
InChIKeyWMWFDSOPVTUEQR-UHFFFAOYSA-N
XLogP2.11
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79571805
[2-[2-[cyclopropylmethyl(propan-2-yl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol
CID 79571391
[2-[2-[methyl(2-methylpropyl)amino]ethyl]-1-(propylamino)cyclopentyl]methanol
CID 79571507
[2-[2-[cyclopentyl(ethyl)amino]ethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79566933
[2-[2-[methyl(2-methylbutyl)amino]ethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79571377
1-amino-2-[2-[ethyl(2-methylpropyl)amino]ethyl]cyclopentane-1-carbonitrile
CID 79565336
[1-(methylamino)-2-(2-pentan-2-yloxyethyl)cyclopentyl]methanol
CID 102988215
[1-(cyclopropylamino)-2-[2-[ethyl(2-methoxyethyl)amino]ethyl]cyclopentyl]methanol
CID 79571314
[1-(methylamino)-2-(2-propoxyethyl)cyclopentyl]methanol
CID 79581094
[1-(methylamino)-2-[2-[methyl(oxan-4-ylmethyl)amino]ethyl]cyclopentyl]methanol
CID 79571129
[1-(methylamino)-2-[2-[methyl(2-phenylethyl)amino]ethyl]cyclopentyl]methanol
CID 79567364
[2-[2-[butyl(cyclopropyl)amino]ethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79567491

Frequently Asked Questions

What is the IUPAC name of [2-[2-[ethyl(2-methylpropyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol?
The IUPAC name of [2-[2-[ethyl(2-methylpropyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol (CID 79571940) is [2-[2-[ethyl(2-methylpropyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol.
What is the SMILES notation for [2-[2-[ethyl(2-methylpropyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol?
The canonical SMILES for [2-[2-[ethyl(2-methylpropyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol is CCN(CCC1CCCC1(CO)NC)CC(C)C.
What is the InChIKey of [2-[2-[ethyl(2-methylpropyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol?
The InChIKey is WMWFDSOPVTUEQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-5-17(11-13(2)3)10-8-14-7-6-9-15(14,12-18)16-4/h13-14,16,18H,5-12H2,1-4H3.
What are the key properties of [2-[2-[ethyl(2-methylpropyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol?
[2-[2-[ethyl(2-methylpropyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol has a molecular weight of 256.43 g/mol, XLogP of 2.11, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-[ethyl(2-methylpropyl)amino]ethyl]-1-(methylamino)cyclopentyl]methanol is sourced from PubChem (CID 79571940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).