(1-aminocyclopentyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone

C15H27N3O — CID 54916657

IUPAC(1-aminocyclopentyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
SMILESNC1(C(=O)N2CCC(N3CCCC3)CC2)CCCC1
InChIInChI=1S/C15H27N3O/c16-15(7-1-2-8-15)14(19)18-11-5-13(6-12-18)17-9-3-4-10-17/h13H,1-12,16H2
InChIKeyKTQUBTJJHAVQOM-UHFFFAOYSA-N
MW265.40 g/mol
LogP1.34
Rot. Bonds2

About (1-aminocyclopentyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone

(1-aminocyclopentyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone (PubChem CID 54916657) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is (1-aminocyclopentyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(1-aminocyclopentyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
PubChem CID54916657
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name(1-aminocyclopentyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
SMILESNC1(C(=O)N2CCC(N3CCCC3)CC2)CCCC1
InChIInChI=1S/C15H27N3O/c16-15(7-1-2-8-15)14(19)18-11-5-13(6-12-18)17-9-3-4-10-17/h13H,1-12,16H2
InChIKeyKTQUBTJJHAVQOM-UHFFFAOYSA-N
XLogP1.34
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-aminocyclopentyl)-(4-cyclopentylpiperazin-1-yl)methanone;dihydrochloride
CID 119843053
(1-aminocyclopentyl)-(azepan-1-yl)methanone
CID 60867017
(1-aminocyclopentyl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone
CID 55158587
[4-(1-aminocyclopentanecarbonyl)piperazin-1-yl]-cyclohexylmethanone
CID 119307245
1-(1-aminocyclohexanecarbonyl)-N-methylpiperidine-4-carboxamide
CID 43579511
(2-amino-1-methylcyclopentyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
CID 82767947
1-(1-aminocyclopropanecarbonyl)piperidine-4-carboxamide
CID 65466552
(1-aminocyclohexyl)-(4-imidazol-1-ylpiperidin-1-yl)methanone;dihydrochloride
CID 119868735
1-(1-aminocyclobutanecarbonyl)-N,N-dimethylpiperidine-4-carboxamide
CID 81172132
(1-amino-3-methylcyclohexyl)-(4-cyclopropylpiperazin-1-yl)methanone
CID 64554205
(1-aminocyclobutyl)-(4-tert-butylpiperidin-1-yl)methanone
CID 81169402
(1-aminocyclohexyl)-[4-(diethylamino)piperidin-1-yl]methanone
CID 60952931

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopentyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone?
The IUPAC name of (1-aminocyclopentyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone (CID 54916657) is (1-aminocyclopentyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone.
What is the SMILES notation for (1-aminocyclopentyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone?
The canonical SMILES for (1-aminocyclopentyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone is NC1(C(=O)N2CCC(N3CCCC3)CC2)CCCC1.
What is the InChIKey of (1-aminocyclopentyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone?
The InChIKey is KTQUBTJJHAVQOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c16-15(7-1-2-8-15)14(19)18-11-5-13(6-12-18)17-9-3-4-10-17/h13H,1-12,16H2.
What are the key properties of (1-aminocyclopentyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone?
(1-aminocyclopentyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone has a molecular weight of 265.40 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopentyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone is sourced from PubChem (CID 54916657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).