[4-(cyclopropylmethylamino)piperidin-1-yl]-pyrrolidin-1-ylmethanone

C14H25N3O — CID 115307161

IUPAC[4-(cyclopropylmethylamino)piperidin-1-yl]-pyrrolidin-1-ylmethanone
SMILESO=C(N1CCCC1)N1CCC(NCC2CC2)CC1
InChIInChI=1S/C14H25N3O/c18-14(16-7-1-2-8-16)17-9-5-13(6-10-17)15-11-12-3-4-12/h12-13,15H,1-11H2
InChIKeyAGFWUWVNXQTWLS-UHFFFAOYSA-N
MW251.37 g/mol
LogP1.67
Rot. Bonds3

About [4-(cyclopropylmethylamino)piperidin-1-yl]-pyrrolidin-1-ylmethanone

[4-(cyclopropylmethylamino)piperidin-1-yl]-pyrrolidin-1-ylmethanone (PubChem CID 115307161) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is [4-(cyclopropylmethylamino)piperidin-1-yl]-pyrrolidin-1-ylmethanone.

Molecular Properties

Compound Name[4-(cyclopropylmethylamino)piperidin-1-yl]-pyrrolidin-1-ylmethanone
PubChem CID115307161
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name[4-(cyclopropylmethylamino)piperidin-1-yl]-pyrrolidin-1-ylmethanone
SMILESO=C(N1CCCC1)N1CCC(NCC2CC2)CC1
InChIInChI=1S/C14H25N3O/c18-14(16-7-1-2-8-16)17-9-5-13(6-10-17)15-11-12-3-4-12/h12-13,15H,1-11H2
InChIKeyAGFWUWVNXQTWLS-UHFFFAOYSA-N
XLogP1.67
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [4-(cyclopropylmethylamino)piperidin-1-yl]-pyrrolidin-1-ylmethanone 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

[4-(cyclopropylmethylamino)piperidin-1-yl]-piperidin-1-ylmethanone
CID 115307169
[4-(cyclopropylmethylamino)piperidin-1-yl]-[1-(pyrrolidine-1-carbonyl)piperidin-4-yl]methanone;hydrochloride
CID 119623859
cyclopropyl-[4-(cyclopropylmethylamino)piperidin-1-yl]methanone
CID 43747911
cycloheptyl-[4-(cyclopropylmethylamino)piperidin-1-yl]methanone
CID 81483591
2-cyclopentyl-1-[4-(cyclopropylmethylamino)piperidin-1-yl]ethanone
CID 81424496
4-(cyclobutylmethylamino)piperidine-1-carboxamide
CID 43775245
cyclopent-3-en-1-yl-[4-(cyclopropylmethylamino)piperidin-1-yl]methanone
CID 113283403
[4-(methylaminomethyl)piperidin-1-yl]-pyrrolidin-1-ylmethanone
CID 79160945
1-[4-[(4-hydroxycyclohexyl)methylamino]piperidin-1-yl]ethanone
CID 114146739
4-(cyclopropylmethylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 115307162
2-cyclopentylsulfonyl-1-[4-(cyclopropylmethylamino)piperidin-1-yl]ethanone
CID 119622254
(3S)-3-(cyclopropylmethylamino)pyrrolidine-1-carboxylic acid
CID 68917918

Frequently Asked Questions

What is the IUPAC name of [4-(cyclopropylmethylamino)piperidin-1-yl]-pyrrolidin-1-ylmethanone?
The IUPAC name of [4-(cyclopropylmethylamino)piperidin-1-yl]-pyrrolidin-1-ylmethanone (CID 115307161) is [4-(cyclopropylmethylamino)piperidin-1-yl]-pyrrolidin-1-ylmethanone.
What is the SMILES notation for [4-(cyclopropylmethylamino)piperidin-1-yl]-pyrrolidin-1-ylmethanone?
The canonical SMILES for [4-(cyclopropylmethylamino)piperidin-1-yl]-pyrrolidin-1-ylmethanone is O=C(N1CCCC1)N1CCC(NCC2CC2)CC1.
What is the InChIKey of [4-(cyclopropylmethylamino)piperidin-1-yl]-pyrrolidin-1-ylmethanone?
The InChIKey is AGFWUWVNXQTWLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c18-14(16-7-1-2-8-16)17-9-5-13(6-10-17)15-11-12-3-4-12/h12-13,15H,1-11H2.
What are the key properties of [4-(cyclopropylmethylamino)piperidin-1-yl]-pyrrolidin-1-ylmethanone?
[4-(cyclopropylmethylamino)piperidin-1-yl]-pyrrolidin-1-ylmethanone has a molecular weight of 251.37 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(cyclopropylmethylamino)piperidin-1-yl]-pyrrolidin-1-ylmethanone is sourced from PubChem (CID 115307161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).