(1-aminocyclopentyl)-(4-cyclopentylpiperazin-1-yl)methanone;dihydrochloride

C15H29Cl2N3O — CID 119843053

IUPAC(1-aminocyclopentyl)-(4-cyclopentylpiperazin-1-yl)methanone;dihydrochloride
SMILESCl.Cl.NC1(C(=O)N2CCN(C3CCCC3)CC2)CCCC1
InChIInChI=1S/C15H27N3O.2ClH/c16-15(7-3-4-8-15)14(19)18-11-9-17(10-12-18)13-5-1-2-6-13;;/h13H,1-12,16H2;2*1H
InChIKeyRRIRNVZCZGKTMM-UHFFFAOYSA-N
MW338.32 g/mol
LogP2.19
Rot. Bonds2

About (1-aminocyclopentyl)-(4-cyclopentylpiperazin-1-yl)methanone;dihydrochloride

(1-aminocyclopentyl)-(4-cyclopentylpiperazin-1-yl)methanone;dihydrochloride (PubChem CID 119843053) has the molecular formula C15H29Cl2N3O and a molecular weight of 338.32 g/mol. Its IUPAC name is (1-aminocyclopentyl)-(4-cyclopentylpiperazin-1-yl)methanone;dihydrochloride.

Molecular Properties

Compound Name(1-aminocyclopentyl)-(4-cyclopentylpiperazin-1-yl)methanone;dihydrochloride
PubChem CID119843053
Molecular FormulaC15H29Cl2N3O
Molecular Weight338.32 g/mol
Exact Mass337.17
IUPAC Name(1-aminocyclopentyl)-(4-cyclopentylpiperazin-1-yl)methanone;dihydrochloride
SMILESCl.Cl.NC1(C(=O)N2CCN(C3CCCC3)CC2)CCCC1
InChIInChI=1S/C15H27N3O.2ClH/c16-15(7-3-4-8-15)14(19)18-11-9-17(10-12-18)13-5-1-2-6-13;;/h13H,1-12,16H2;2*1H
InChIKeyRRIRNVZCZGKTMM-UHFFFAOYSA-N
XLogP2.19
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.32
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-aminocyclopentyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
CID 54916657
(1-amino-3-methylcyclohexyl)-(4-cyclopropylpiperazin-1-yl)methanone
CID 64554205
[4-(1-aminocyclopentanecarbonyl)piperazin-1-yl]-cyclohexylmethanone
CID 119307245
1-(4-cyclopentylpiperazine-1-carbonyl)cyclopropane-1-carboxylic acid
CID 62369000
(4-cyclopentylpiperazin-1-yl)-(3-methylpyrrolidin-3-yl)methanone;dihydrochloride
CID 119843049
(1-aminocyclopentyl)-(azepan-1-yl)methanone
CID 60867017
4-(1-aminocyclopentanecarbonyl)-N-cyclohexylpiperazine-1-carboxamide
CID 119291514
[4-(aminomethyl)oxan-4-yl]-(4-cyclopentylpiperazin-1-yl)methanone
CID 62367937
4-cyclopentylpiperazine-1-carboxamide
CID 57205906
1-[1-(1-aminocyclohexanecarbonyl)piperidin-4-yl]-3-cyclohexylurea;hydrochloride
CID 119304292
(1-aminocyclopentyl)-(4,4-dimethylazepan-1-yl)methanone;hydrochloride
CID 119335089
(1-aminocyclopentyl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone
CID 55158587

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopentyl)-(4-cyclopentylpiperazin-1-yl)methanone;dihydrochloride?
The IUPAC name of (1-aminocyclopentyl)-(4-cyclopentylpiperazin-1-yl)methanone;dihydrochloride (CID 119843053) is (1-aminocyclopentyl)-(4-cyclopentylpiperazin-1-yl)methanone;dihydrochloride.
What is the SMILES notation for (1-aminocyclopentyl)-(4-cyclopentylpiperazin-1-yl)methanone;dihydrochloride?
The canonical SMILES for (1-aminocyclopentyl)-(4-cyclopentylpiperazin-1-yl)methanone;dihydrochloride is Cl.Cl.NC1(C(=O)N2CCN(C3CCCC3)CC2)CCCC1.
What is the InChIKey of (1-aminocyclopentyl)-(4-cyclopentylpiperazin-1-yl)methanone;dihydrochloride?
The InChIKey is RRIRNVZCZGKTMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O.2ClH/c16-15(7-3-4-8-15)14(19)18-11-9-17(10-12-18)13-5-1-2-6-13;;/h13H,1-12,16H2;2*1H.
What are the key properties of (1-aminocyclopentyl)-(4-cyclopentylpiperazin-1-yl)methanone;dihydrochloride?
(1-aminocyclopentyl)-(4-cyclopentylpiperazin-1-yl)methanone;dihydrochloride has a molecular weight of 338.32 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopentyl)-(4-cyclopentylpiperazin-1-yl)methanone;dihydrochloride is sourced from PubChem (CID 119843053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).