[1-(propylamino)-3-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanol

C17H33N3O — CID 79647005

IUPAC[1-(propylamino)-3-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanol
SMILESCCCNC1(CO)CCC(N2CCC(N3CCCC3)C2)C1
InChIInChI=1S/C17H33N3O/c1-2-8-18-17(14-21)7-5-15(12-17)20-11-6-16(13-20)19-9-3-4-10-19/h15-16,18,21H,2-14H2,1H3
InChIKeyZRPHOTZOXHBCJC-UHFFFAOYSA-N
MW295.47 g/mol
LogP1.44
Rot. Bonds6

About [1-(propylamino)-3-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanol

[1-(propylamino)-3-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanol (PubChem CID 79647005) has the molecular formula C17H33N3O and a molecular weight of 295.47 g/mol. Its IUPAC name is [1-(propylamino)-3-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(propylamino)-3-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanol
PubChem CID79647005
Molecular FormulaC17H33N3O
Molecular Weight295.47 g/mol
Exact Mass295.26
IUPAC Name[1-(propylamino)-3-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanol
SMILESCCCNC1(CO)CCC(N2CCC(N3CCCC3)C2)C1
InChIInChI=1S/C17H33N3O/c1-2-8-18-17(14-21)7-5-15(12-17)20-11-6-16(13-20)19-9-3-4-10-19/h15-16,18,21H,2-14H2,1H3
InChIKeyZRPHOTZOXHBCJC-UHFFFAOYSA-N
XLogP1.44
TPSA38.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.47
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(propylamino)-3-pyrrolidin-1-ylcyclohexyl]methanol
CID 79634717
[3-(4-methyl-1,4-diazepan-1-yl)-1-(propylamino)cyclopentyl]methanol
CID 79657020
[3-(4-cyclopropylpiperazin-1-yl)-1-(propylamino)cyclohexyl]methanol
CID 79635833
[3-(4-tert-butylpiperazin-1-yl)-1-(propylamino)cyclopentyl]methanol
CID 79647288
[3-(4-butan-2-ylpiperazin-1-yl)-1-(propylamino)cyclopentyl]methanol
CID 79646989
[3-(3-methoxy-3-methylpiperidin-1-yl)-1-(propylamino)cyclopentyl]methanol
CID 107395960
[3-(2,6-dimethylmorpholin-4-yl)-1-(propylamino)cyclohexyl]methanol
CID 79634551
1-(ethylamino)-3-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclopentane-1-carboxamide
CID 79644633
[1-(cyclopropylamino)-3-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)cyclopentyl]methanol
CID 79646242
[3-(4-ethylazepan-1-yl)-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79656555
[1-(ethylamino)-3-(2-methylpiperidin-1-yl)cyclopentyl]methanol
CID 79656519
[3-(4-chloro-3,5-dimethylpyrazol-1-yl)-1-(propylamino)cyclohexyl]methanol
CID 79641045

Frequently Asked Questions

What is the IUPAC name of [1-(propylamino)-3-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanol?
The IUPAC name of [1-(propylamino)-3-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanol (CID 79647005) is [1-(propylamino)-3-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanol.
What is the SMILES notation for [1-(propylamino)-3-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanol?
The canonical SMILES for [1-(propylamino)-3-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanol is CCCNC1(CO)CCC(N2CCC(N3CCCC3)C2)C1.
What is the InChIKey of [1-(propylamino)-3-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanol?
The InChIKey is ZRPHOTZOXHBCJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O/c1-2-8-18-17(14-21)7-5-15(12-17)20-11-6-16(13-20)19-9-3-4-10-19/h15-16,18,21H,2-14H2,1H3.
What are the key properties of [1-(propylamino)-3-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanol?
[1-(propylamino)-3-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanol has a molecular weight of 295.47 g/mol, XLogP of 1.44, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(propylamino)-3-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanol is sourced from PubChem (CID 79647005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).