[1-(4-cyclopropylpiperazin-1-yl)-3,3-dimethylcyclopentyl]methanamine

C15H29N3 — CID 80705604

IUPAC[1-(4-cyclopropylpiperazin-1-yl)-3,3-dimethylcyclopentyl]methanamine
SMILESCC1(C)CCC(CN)(N2CCN(C3CC3)CC2)C1
InChIInChI=1S/C15H29N3/c1-14(2)5-6-15(11-14,12-16)18-9-7-17(8-10-18)13-3-4-13/h13H,3-12,16H2,1-2H3
InChIKeyJXYGILMBNJFIEC-UHFFFAOYSA-N
MW251.42 g/mol
LogP1.67
Rot. Bonds3

About [1-(4-cyclopropylpiperazin-1-yl)-3,3-dimethylcyclopentyl]methanamine

[1-(4-cyclopropylpiperazin-1-yl)-3,3-dimethylcyclopentyl]methanamine (PubChem CID 80705604) has the molecular formula C15H29N3 and a molecular weight of 251.42 g/mol. Its IUPAC name is [1-(4-cyclopropylpiperazin-1-yl)-3,3-dimethylcyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(4-cyclopropylpiperazin-1-yl)-3,3-dimethylcyclopentyl]methanamine
PubChem CID80705604
Molecular FormulaC15H29N3
Molecular Weight251.42 g/mol
Exact Mass251.24
IUPAC Name[1-(4-cyclopropylpiperazin-1-yl)-3,3-dimethylcyclopentyl]methanamine
SMILESCC1(C)CCC(CN)(N2CCN(C3CC3)CC2)C1
InChIInChI=1S/C15H29N3/c1-14(2)5-6-15(11-14,12-16)18-9-7-17(8-10-18)13-3-4-13/h13H,3-12,16H2,1-2H3
InChIKeyJXYGILMBNJFIEC-UHFFFAOYSA-N
XLogP1.67
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.42
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-(4-cyclopropylpiperazin-1-yl)-3,3-dimethylcyclopentyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3,3-dimethyl-1-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanamine
CID 80705889
[1-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-3,3-dimethylcyclohexyl]methanamine
CID 79932848
[3,3-dimethyl-1-(4-propan-2-ylpiperazin-1-yl)cyclopentyl]methanamine
CID 80706349
[3,3-dimethyl-1-(4-propylpiperidin-1-yl)cyclopentyl]methanamine
CID 80705055
[3,3-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclopentyl]methanamine
CID 80705878
[3,3-dimethyl-1-(3-methylpiperidin-1-yl)cyclopentyl]methanamine
CID 80705682
[1-(4-cyclopropylpiperazin-1-yl)-2,4,4-trimethylcyclopentyl]methanamine
CID 106663047
[3,3-dimethyl-1-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)cyclopentyl]methanamine
CID 80705344
[3-(4-cyclopropylpiperazin-1-yl)-1,1-dioxothian-3-yl]methanamine
CID 63923838
[1-(4-cyclopropylpiperazin-1-yl)-2,2-dimethylcyclopentyl]methanamine
CID 79858011
[1-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)cyclopropyl]methanamine
CID 106661320
[1-(2,4-dimethylpiperidin-1-yl)-3,3-dimethylcyclopentyl]methanamine
CID 80705152

Frequently Asked Questions

What is the IUPAC name of [1-(4-cyclopropylpiperazin-1-yl)-3,3-dimethylcyclopentyl]methanamine?
The IUPAC name of [1-(4-cyclopropylpiperazin-1-yl)-3,3-dimethylcyclopentyl]methanamine (CID 80705604) is [1-(4-cyclopropylpiperazin-1-yl)-3,3-dimethylcyclopentyl]methanamine.
What is the SMILES notation for [1-(4-cyclopropylpiperazin-1-yl)-3,3-dimethylcyclopentyl]methanamine?
The canonical SMILES for [1-(4-cyclopropylpiperazin-1-yl)-3,3-dimethylcyclopentyl]methanamine is CC1(C)CCC(CN)(N2CCN(C3CC3)CC2)C1.
What is the InChIKey of [1-(4-cyclopropylpiperazin-1-yl)-3,3-dimethylcyclopentyl]methanamine?
The InChIKey is JXYGILMBNJFIEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3/c1-14(2)5-6-15(11-14,12-16)18-9-7-17(8-10-18)13-3-4-13/h13H,3-12,16H2,1-2H3.
What are the key properties of [1-(4-cyclopropylpiperazin-1-yl)-3,3-dimethylcyclopentyl]methanamine?
[1-(4-cyclopropylpiperazin-1-yl)-3,3-dimethylcyclopentyl]methanamine has a molecular weight of 251.42 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-cyclopropylpiperazin-1-yl)-3,3-dimethylcyclopentyl]methanamine is sourced from PubChem (CID 80705604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).