3-cyclopentyl-N-[2-[methyl(pyrrolidin-3-yl)amino]-2-oxoethyl]propanamide

C15H27N3O2 — CID 119550902

IUPAC3-cyclopentyl-N-[2-[methyl(pyrrolidin-3-yl)amino]-2-oxoethyl]propanamide
SMILESCN(C(=O)CNC(=O)CCC1CCCC1)C1CCNC1
InChIInChI=1S/C15H27N3O2/c1-18(13-8-9-16-10-13)15(20)11-17-14(19)7-6-12-4-2-3-5-12/h12-13,16H,2-11H2,1H3,(H,17,19)
InChIKeyNAULUSRSEIDDHV-UHFFFAOYSA-N
MW281.40 g/mol
LogP0.89
Rot. Bonds6

About 3-cyclopentyl-N-[2-[methyl(pyrrolidin-3-yl)amino]-2-oxoethyl]propanamide

3-cyclopentyl-N-[2-[methyl(pyrrolidin-3-yl)amino]-2-oxoethyl]propanamide (PubChem CID 119550902) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is 3-cyclopentyl-N-[2-[methyl(pyrrolidin-3-yl)amino]-2-oxoethyl]propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-[2-[methyl(pyrrolidin-3-yl)amino]-2-oxoethyl]propanamide
PubChem CID119550902
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name3-cyclopentyl-N-[2-[methyl(pyrrolidin-3-yl)amino]-2-oxoethyl]propanamide
SMILESCN(C(=O)CNC(=O)CCC1CCCC1)C1CCNC1
InChIInChI=1S/C15H27N3O2/c1-18(13-8-9-16-10-13)15(20)11-17-14(19)7-6-12-4-2-3-5-12/h12-13,16H,2-11H2,1H3,(H,17,19)
InChIKeyNAULUSRSEIDDHV-UHFFFAOYSA-N
XLogP0.89
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[methyl(pyrrolidin-3-yl)amino]-2-oxoethyl]butanamide;hydrochloride
CID 119553258
N-(azetidin-3-yl)-3-cyclohexyl-N-methylpropanamide
CID 66185701
2-cyclohexyl-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119260670
3-cyclopentyl-N-[2-[(3-methylpiperidin-4-yl)amino]-2-oxoethyl]propanamide;hydrochloride
CID 120554749
3-cyclopropyl-N-methyl-N-piperidin-4-ylpropanamide
CID 119441464
N'-methyl-N-propyl-N'-pyrrolidin-3-ylbutanediamide;hydrochloride
CID 119553575
3-cyclopentyl-N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]propanamide
CID 119555898
N-methyl-2-[(2-phenoxyacetyl)amino]-N-pyrrolidin-3-ylacetamide
CID 119553064
2,2-dimethyl-N-[4-[methyl(pyrrolidin-3-yl)amino]-4-oxobutyl]propanamide;hydrochloride
CID 119552565
N-methyl-N-pyrrolidin-3-ylpropanamide
CID 60807525
N,4,4-trimethyl-N-pyrrolidin-3-ylpentanamide;hydrochloride
CID 119554778
N-methyl-3-(oxolan-3-yl)-N-pyrrolidin-3-ylpropanamide
CID 119552896

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[2-[methyl(pyrrolidin-3-yl)amino]-2-oxoethyl]propanamide?
The IUPAC name of 3-cyclopentyl-N-[2-[methyl(pyrrolidin-3-yl)amino]-2-oxoethyl]propanamide (CID 119550902) is 3-cyclopentyl-N-[2-[methyl(pyrrolidin-3-yl)amino]-2-oxoethyl]propanamide.
What is the SMILES notation for 3-cyclopentyl-N-[2-[methyl(pyrrolidin-3-yl)amino]-2-oxoethyl]propanamide?
The canonical SMILES for 3-cyclopentyl-N-[2-[methyl(pyrrolidin-3-yl)amino]-2-oxoethyl]propanamide is CN(C(=O)CNC(=O)CCC1CCCC1)C1CCNC1.
What is the InChIKey of 3-cyclopentyl-N-[2-[methyl(pyrrolidin-3-yl)amino]-2-oxoethyl]propanamide?
The InChIKey is NAULUSRSEIDDHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-18(13-8-9-16-10-13)15(20)11-17-14(19)7-6-12-4-2-3-5-12/h12-13,16H,2-11H2,1H3,(H,17,19).
What are the key properties of 3-cyclopentyl-N-[2-[methyl(pyrrolidin-3-yl)amino]-2-oxoethyl]propanamide?
3-cyclopentyl-N-[2-[methyl(pyrrolidin-3-yl)amino]-2-oxoethyl]propanamide has a molecular weight of 281.40 g/mol, XLogP of 0.89, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-[2-[methyl(pyrrolidin-3-yl)amino]-2-oxoethyl]propanamide is sourced from PubChem (CID 119550902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).