N-[2-(cyclopropylamino)-2-oxoethyl]-2-propylpyrrolidine-2-carboxamide

C13H23N3O2 — CID 106974234

IUPACN-[2-(cyclopropylamino)-2-oxoethyl]-2-propylpyrrolidine-2-carboxamide
SMILESCCCC1(C(=O)NCC(=O)NC2CC2)CCCN1
InChIInChI=1S/C13H23N3O2/c1-2-6-13(7-3-8-15-13)12(18)14-9-11(17)16-10-4-5-10/h10,15H,2-9H2,1H3,(H,14,18)(H,16,17)
InChIKeyUGRDQYPSKHHYGP-UHFFFAOYSA-N
MW253.35 g/mol
LogP0.30
Rot. Bonds6

About N-[2-(cyclopropylamino)-2-oxoethyl]-2-propylpyrrolidine-2-carboxamide

N-[2-(cyclopropylamino)-2-oxoethyl]-2-propylpyrrolidine-2-carboxamide (PubChem CID 106974234) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is N-[2-(cyclopropylamino)-2-oxoethyl]-2-propylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclopropylamino)-2-oxoethyl]-2-propylpyrrolidine-2-carboxamide
PubChem CID106974234
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC NameN-[2-(cyclopropylamino)-2-oxoethyl]-2-propylpyrrolidine-2-carboxamide
SMILESCCCC1(C(=O)NCC(=O)NC2CC2)CCCN1
InChIInChI=1S/C13H23N3O2/c1-2-6-13(7-3-8-15-13)12(18)14-9-11(17)16-10-4-5-10/h10,15H,2-9H2,1H3,(H,14,18)(H,16,17)
InChIKeyUGRDQYPSKHHYGP-UHFFFAOYSA-N
XLogP0.30
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 50.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(cyclopropylamino)-3-oxopropyl]-2-propylpyrrolidine-2-carboxamide
CID 106975460
N-(2-oxo-2-piperidin-1-ylethyl)-2-propylpyrrolidine-2-carboxamide
CID 106975739
N-[4-(cyclopropylamino)-4-oxobutyl]-2-ethylpyrrolidine-2-carboxamide
CID 83073445
N-(2,2-dimethoxyethyl)-2-propylpyrrolidine-2-carboxamide
CID 106974916
N-octyl-2-propylpyrrolidine-2-carboxamide
CID 106975640
N-(2,2-dimethylcyclopentyl)-2-propylpyrrolidine-2-carboxamide
CID 106975483
N-[(1-hydroxycycloheptyl)methyl]-2-propylpyrrolidine-2-carboxamide
CID 106975355
N-(2,3-dimethylbutyl)-2-propylpyrrolidine-2-carboxamide
CID 106975317
N-[(1-methylpiperidin-2-yl)methyl]-2-propylpyrrolidine-2-carboxamide
CID 106975036
cyclopentyl-(2-propylpyrrolidin-2-yl)methanone
CID 106976587
N-(4-methylsulfanylbutyl)-2-propylpyrrolidine-2-carboxamide
CID 106975806
N-[2-(cyclopropylamino)-2-oxoethyl]-3-methylpiperidine-3-carboxamide;hydrochloride
CID 119943977

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropylamino)-2-oxoethyl]-2-propylpyrrolidine-2-carboxamide?
The IUPAC name of N-[2-(cyclopropylamino)-2-oxoethyl]-2-propylpyrrolidine-2-carboxamide (CID 106974234) is N-[2-(cyclopropylamino)-2-oxoethyl]-2-propylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-[2-(cyclopropylamino)-2-oxoethyl]-2-propylpyrrolidine-2-carboxamide?
The canonical SMILES for N-[2-(cyclopropylamino)-2-oxoethyl]-2-propylpyrrolidine-2-carboxamide is CCCC1(C(=O)NCC(=O)NC2CC2)CCCN1.
What is the InChIKey of N-[2-(cyclopropylamino)-2-oxoethyl]-2-propylpyrrolidine-2-carboxamide?
The InChIKey is UGRDQYPSKHHYGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-2-6-13(7-3-8-15-13)12(18)14-9-11(17)16-10-4-5-10/h10,15H,2-9H2,1H3,(H,14,18)(H,16,17).
What are the key properties of N-[2-(cyclopropylamino)-2-oxoethyl]-2-propylpyrrolidine-2-carboxamide?
N-[2-(cyclopropylamino)-2-oxoethyl]-2-propylpyrrolidine-2-carboxamide has a molecular weight of 253.35 g/mol, XLogP of 0.30, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopropylamino)-2-oxoethyl]-2-propylpyrrolidine-2-carboxamide is sourced from PubChem (CID 106974234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).