N-cyclopentyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]propanamide

C15H27N3O2 — CID 115571861

IUPACN-cyclopentyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]propanamide
SMILESCC(NCCC(=O)N1CCCC1)C(=O)NC1CCCC1
InChIInChI=1S/C15H27N3O2/c1-12(15(20)17-13-6-2-3-7-13)16-9-8-14(19)18-10-4-5-11-18/h12-13,16H,2-11H2,1H3,(H,17,20)
InChIKeyRDZXWNQFILCMTH-UHFFFAOYSA-N
MW281.40 g/mol
LogP1.04
Rot. Bonds6

About N-cyclopentyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]propanamide

N-cyclopentyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]propanamide (PubChem CID 115571861) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is N-cyclopentyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]propanamide
PubChem CID115571861
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC NameN-cyclopentyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]propanamide
SMILESCC(NCCC(=O)N1CCCC1)C(=O)NC1CCCC1
InChIInChI=1S/C15H27N3O2/c1-12(15(20)17-13-6-2-3-7-13)16-9-8-14(19)18-10-4-5-11-18/h12-13,16H,2-11H2,1H3,(H,17,20)
InChIKeyRDZXWNQFILCMTH-UHFFFAOYSA-N
XLogP1.04
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 ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-cyclopropylethylamino)-1-pyrrolidin-1-ylpropan-1-one
CID 43203458
(2S)-N-cyclopentyl-2-(3-pyrrolidin-1-ylpropylamino)propanamide
CID 94827893
2-(butylamino)-N-cyclopentylpropanamide
CID 43083458
N-cyclopropyl-2-[[3-(cyclopropylamino)-3-oxopropyl]amino]propanamide
CID 79394773
N-[1-[3-(propan-2-ylamino)propanoyl]piperidin-4-yl]propanamide
CID 54872195
N,N-diethyl-2-[(3-oxo-3-piperidin-1-ylpropyl)amino]propanamide
CID 115588925
N-cyclopentyl-2-(2-thiomorpholin-4-ylethylamino)propanamide
CID 106325726
1-[4-(1-hydroxyethyl)piperidin-1-yl]-3-(propan-2-ylamino)propan-1-one
CID 113264108
(2S)-N-cyclopentyl-2-(2-propan-2-ylsulfanylethylamino)propanamide
CID 95125590
3-(cyclohexylcarbamoylamino)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)propanamide
CID 18157282
N-cyclohexyl-2-(pent-4-ynylamino)propanamide
CID 103711279
N-cyclohexyl-2-(2,2-dimethylpropylamino)propanamide
CID 61168818

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]propanamide?
The IUPAC name of N-cyclopentyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]propanamide (CID 115571861) is N-cyclopentyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]propanamide.
What is the SMILES notation for N-cyclopentyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]propanamide?
The canonical SMILES for N-cyclopentyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]propanamide is CC(NCCC(=O)N1CCCC1)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]propanamide?
The InChIKey is RDZXWNQFILCMTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-12(15(20)17-13-6-2-3-7-13)16-9-8-14(19)18-10-4-5-11-18/h12-13,16H,2-11H2,1H3,(H,17,20).
What are the key properties of N-cyclopentyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]propanamide?
N-cyclopentyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]propanamide has a molecular weight of 281.40 g/mol, XLogP of 1.04, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]propanamide is sourced from PubChem (CID 115571861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).