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

C14H30N2O — CID 79571443

IUPAC[2-[2-[ethyl(methyl)amino]ethyl]-1-(propylamino)cyclopentyl]methanol
SMILESCCCNC1(CO)CCCC1CCN(C)CC
InChIInChI=1S/C14H30N2O/c1-4-10-15-14(12-17)9-6-7-13(14)8-11-16(3)5-2/h13,15,17H,4-12H2,1-3H3
InChIKeyUVTKQLSOOYESMJ-UHFFFAOYSA-N
MW242.41 g/mol
LogP1.86
Rot. Bonds8

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

[2-[2-[ethyl(methyl)amino]ethyl]-1-(propylamino)cyclopentyl]methanol (PubChem CID 79571443) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is [2-[2-[ethyl(methyl)amino]ethyl]-1-(propylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[2-[ethyl(methyl)amino]ethyl]-1-(propylamino)cyclopentyl]methanol
PubChem CID79571443
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name[2-[2-[ethyl(methyl)amino]ethyl]-1-(propylamino)cyclopentyl]methanol
SMILESCCCNC1(CO)CCCC1CCN(C)CC
InChIInChI=1S/C14H30N2O/c1-4-10-15-14(12-17)9-6-7-13(14)8-11-16(3)5-2/h13,15,17H,4-12H2,1-3H3
InChIKeyUVTKQLSOOYESMJ-UHFFFAOYSA-N
XLogP1.86
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[2-[methyl(2-methylpropyl)amino]ethyl]-1-(propylamino)cyclopentyl]methanol
CID 79571507
[2-[2-[methyl(oxan-4-yl)amino]ethyl]-1-(propylamino)cyclopentyl]methanol
CID 79568301
[2-[2-[3,3-dimethylbutan-2-yl(methyl)amino]ethyl]-1-(propylamino)cyclopentyl]methanol
CID 79567623
[2-(2-propoxyethyl)-1-(propylamino)cyclopentyl]methanol
CID 79581095
[2-[2-[1-methoxypropan-2-yl(methyl)amino]ethyl]-1-(propylamino)cyclopentyl]methanol
CID 79570962
[2-[2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]ethyl]-1-(propylamino)cyclopentyl]methanol
CID 104968989
[2-[2-[cyclohexylmethyl(methyl)amino]ethyl]-1-(ethylamino)cyclopentyl]methanol
CID 79567645
[2-(2-cyclohexylsulfanylethyl)-1-(propylamino)cyclopentyl]methanol
CID 79580959
[2-[2-(3-methylbutoxy)ethyl]-1-(propylamino)cyclopentyl]methanol
CID 79581996
[1-(ethylamino)-2-[2-[methyl(oxan-2-ylmethyl)amino]ethyl]cyclopentyl]methanol
CID 79566945
[2-[2-[methyl(2-methylbutyl)amino]ethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79571377
[2-[2-[methyl-[(2-methylcyclopropyl)methyl]amino]ethyl]-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79571345

Frequently Asked Questions

What is the IUPAC name of [2-[2-[ethyl(methyl)amino]ethyl]-1-(propylamino)cyclopentyl]methanol?
The IUPAC name of [2-[2-[ethyl(methyl)amino]ethyl]-1-(propylamino)cyclopentyl]methanol (CID 79571443) is [2-[2-[ethyl(methyl)amino]ethyl]-1-(propylamino)cyclopentyl]methanol.
What is the SMILES notation for [2-[2-[ethyl(methyl)amino]ethyl]-1-(propylamino)cyclopentyl]methanol?
The canonical SMILES for [2-[2-[ethyl(methyl)amino]ethyl]-1-(propylamino)cyclopentyl]methanol is CCCNC1(CO)CCCC1CCN(C)CC.
What is the InChIKey of [2-[2-[ethyl(methyl)amino]ethyl]-1-(propylamino)cyclopentyl]methanol?
The InChIKey is UVTKQLSOOYESMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-4-10-15-14(12-17)9-6-7-13(14)8-11-16(3)5-2/h13,15,17H,4-12H2,1-3H3.
What are the key properties of [2-[2-[ethyl(methyl)amino]ethyl]-1-(propylamino)cyclopentyl]methanol?
[2-[2-[ethyl(methyl)amino]ethyl]-1-(propylamino)cyclopentyl]methanol has a molecular weight of 242.41 g/mol, XLogP of 1.86, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-[ethyl(methyl)amino]ethyl]-1-(propylamino)cyclopentyl]methanol is sourced from PubChem (CID 79571443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).