[1-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanol

C14H28N2O — CID 79656929

IUPAC[1-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanol
SMILESCCNC1(CO)CCC(N2CCCC2CC)C1
InChIInChI=1S/C14H28N2O/c1-3-12-6-5-9-16(12)13-7-8-14(10-13,11-17)15-4-2/h12-13,15,17H,3-11H2,1-2H3
InChIKeyVUVFEPSIIHFJAE-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.75
Rot. Bonds5

About [1-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanol

[1-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanol (PubChem CID 79656929) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is [1-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanol
PubChem CID79656929
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name[1-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanol
SMILESCCNC1(CO)CCC(N2CCCC2CC)C1
InChIInChI=1S/C14H28N2O/c1-3-12-6-5-9-16(12)13-7-8-14(10-13,11-17)15-4-2/h12-13,15,17H,3-11H2,1-2H3
InChIKeyVUVFEPSIIHFJAE-UHFFFAOYSA-N
XLogP1.75
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)cyclohexyl]methanol
CID 79633807
[1-(cyclopropylamino)-3-(2-ethylpiperidin-1-yl)cyclopentyl]methanol
CID 79657108
[1-(ethylamino)-3-(2-methylpiperidin-1-yl)cyclopentyl]methanol
CID 79656519
[1-(ethylamino)-3-(3-methylmorpholin-4-yl)cyclopentyl]methanol
CID 79655799
methyl 1-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)cyclopentane-1-carboxylate
CID 79649918
[3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-1-(methylamino)cyclopentyl]methanol
CID 79656827
[1-(ethylamino)-3-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]cyclopentyl]methanol
CID 79644725
[3-(2,5-dimethylpiperidin-1-yl)-1-(ethylamino)cyclohexyl]methanol
CID 79640098
[1-(ethylamino)-3-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclopentyl]methanol
CID 79647022
[1-(ethylamino)-3-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]cyclohexyl]methanol
CID 79640639
[3-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-1-(methylamino)cyclopentyl]methanol
CID 79656071
[3-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-1-(ethylamino)cyclohexyl]methanol
CID 79640787

Frequently Asked Questions

What is the IUPAC name of [1-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanol?
The IUPAC name of [1-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanol (CID 79656929) is [1-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanol.
What is the SMILES notation for [1-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanol?
The canonical SMILES for [1-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanol is CCNC1(CO)CCC(N2CCCC2CC)C1.
What is the InChIKey of [1-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanol?
The InChIKey is VUVFEPSIIHFJAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-12-6-5-9-16(12)13-7-8-14(10-13,11-17)15-4-2/h12-13,15,17H,3-11H2,1-2H3.
What are the key properties of [1-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanol?
[1-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanol has a molecular weight of 240.39 g/mol, XLogP of 1.75, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanol is sourced from PubChem (CID 79656929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).