N-(cyclopropylmethyl)-N-propylpyrrolidine-1-carboxamide

C12H22N2O — CID 115578768

IUPACN-(cyclopropylmethyl)-N-propylpyrrolidine-1-carboxamide
SMILESCCCN(CC1CC1)C(=O)N1CCCC1
InChIInChI=1S/C12H22N2O/c1-2-7-14(10-11-5-6-11)12(15)13-8-3-4-9-13/h11H,2-10H2,1H3
InChIKeyFNAYVHYAHRHBAS-UHFFFAOYSA-N
MW210.32 g/mol
LogP2.32
Rot. Bonds4

About N-(cyclopropylmethyl)-N-propylpyrrolidine-1-carboxamide

N-(cyclopropylmethyl)-N-propylpyrrolidine-1-carboxamide (PubChem CID 115578768) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-propylpyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-propylpyrrolidine-1-carboxamide
PubChem CID115578768
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-(cyclopropylmethyl)-N-propylpyrrolidine-1-carboxamide
SMILESCCCN(CC1CC1)C(=O)N1CCCC1
InChIInChI=1S/C12H22N2O/c1-2-7-14(10-11-5-6-11)12(15)13-8-3-4-9-13/h11H,2-10H2,1H3
InChIKeyFNAYVHYAHRHBAS-UHFFFAOYSA-N
XLogP2.32
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-(cyclopropylmethyl)-N-propylpyrrolidine-1-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-propylpyrrolidine-1-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-N-propylpyrrolidine-1-carboxamide (CID 115578768) is N-(cyclopropylmethyl)-N-propylpyrrolidine-1-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-N-propylpyrrolidine-1-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-N-propylpyrrolidine-1-carboxamide is CCCN(CC1CC1)C(=O)N1CCCC1.
What is the InChIKey of N-(cyclopropylmethyl)-N-propylpyrrolidine-1-carboxamide?
The InChIKey is FNAYVHYAHRHBAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-2-7-14(10-11-5-6-11)12(15)13-8-3-4-9-13/h11H,2-10H2,1H3.
What are the key properties of N-(cyclopropylmethyl)-N-propylpyrrolidine-1-carboxamide?
N-(cyclopropylmethyl)-N-propylpyrrolidine-1-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 2.32, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-propylpyrrolidine-1-carboxamide is sourced from PubChem (CID 115578768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).