N-cyclopentyl-2-(3-methylpiperazin-1-yl)propanamide

C13H25N3O — CID 65447521

IUPACN-cyclopentyl-2-(3-methylpiperazin-1-yl)propanamide
SMILESCC1CN(C(C)C(=O)NC2CCCC2)CCN1
InChIInChI=1S/C13H25N3O/c1-10-9-16(8-7-14-10)11(2)13(17)15-12-5-3-4-6-12/h10-12,14H,3-9H2,1-2H3,(H,15,17)
InChIKeyASCBLGZGHMUKTL-UHFFFAOYSA-N
MW239.36 g/mol
LogP0.73
Rot. Bonds3

About N-cyclopentyl-2-(3-methylpiperazin-1-yl)propanamide

N-cyclopentyl-2-(3-methylpiperazin-1-yl)propanamide (PubChem CID 65447521) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is N-cyclopentyl-2-(3-methylpiperazin-1-yl)propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(3-methylpiperazin-1-yl)propanamide
PubChem CID65447521
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC NameN-cyclopentyl-2-(3-methylpiperazin-1-yl)propanamide
SMILESCC1CN(C(C)C(=O)NC2CCCC2)CCN1
InChIInChI=1S/C13H25N3O/c1-10-9-16(8-7-14-10)11(2)13(17)15-12-5-3-4-6-12/h10-12,14H,3-9H2,1-2H3,(H,15,17)
InChIKeyASCBLGZGHMUKTL-UHFFFAOYSA-N
XLogP0.73
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-(3-methylpiperazin-1-yl)propanamide;hydrochloride
CID 119924485
N-cyclopentyl-2-(1,4-diazepan-1-yl)propanamide
CID 43115745
N-tert-butyl-2-[(3S)-3-methylpiperazin-1-yl]propanamide
CID 104976887
2-(3-methylpiperazin-1-yl)-N-(2-methylpropyl)propanamide;hydrochloride
CID 119924545
2-[(3S)-3-methylpiperazin-1-yl]propanamide
CID 104976739
N-cyclopentyl-2-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]propanamide
CID 79411085
2-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-N-cyclopentylpropanamide
CID 102682591
2-[(3aS,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrol-5-yl]-N-cyclohexylpropanamide
CID 64850648
2-(4-acetylpiperazin-1-yl)-N-cyclopentylpropanamide
CID 123939055
N-cyclopropyl-2-(1,4-diazepan-1-yl)propanamide
CID 43115733
2-(azepan-1-yl)-N-(2-methylpiperidin-4-yl)propanamide
CID 120600315
N-cyclopentyl-2-[3-[1-(methylamino)ethyl]piperidin-1-yl]propanamide
CID 63853758

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(3-methylpiperazin-1-yl)propanamide?
The IUPAC name of N-cyclopentyl-2-(3-methylpiperazin-1-yl)propanamide (CID 65447521) is N-cyclopentyl-2-(3-methylpiperazin-1-yl)propanamide.
What is the SMILES notation for N-cyclopentyl-2-(3-methylpiperazin-1-yl)propanamide?
The canonical SMILES for N-cyclopentyl-2-(3-methylpiperazin-1-yl)propanamide is CC1CN(C(C)C(=O)NC2CCCC2)CCN1.
What is the InChIKey of N-cyclopentyl-2-(3-methylpiperazin-1-yl)propanamide?
The InChIKey is ASCBLGZGHMUKTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-10-9-16(8-7-14-10)11(2)13(17)15-12-5-3-4-6-12/h10-12,14H,3-9H2,1-2H3,(H,15,17).
What are the key properties of N-cyclopentyl-2-(3-methylpiperazin-1-yl)propanamide?
N-cyclopentyl-2-(3-methylpiperazin-1-yl)propanamide has a molecular weight of 239.36 g/mol, XLogP of 0.73, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(3-methylpiperazin-1-yl)propanamide is sourced from PubChem (CID 65447521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).