2-cyclopentyl-N-[1-(diazinan-1-yl)-1-oxopropan-2-yl]propanamide

C15H27N3O2 — CID 166116250

IUPAC2-cyclopentyl-N-[1-(diazinan-1-yl)-1-oxopropan-2-yl]propanamide
SMILESCC(NC(=O)C(C)C1CCCC1)C(=O)N1CCCCN1
InChIInChI=1S/C15H27N3O2/c1-11(13-7-3-4-8-13)14(19)17-12(2)15(20)18-10-6-5-9-16-18/h11-13,16H,3-10H2,1-2H3,(H,17,19)
InChIKeyWNVLKWQDADVWMB-UHFFFAOYSA-N
MW281.40 g/mol
LogP1.44
Rot. Bonds4

About 2-cyclopentyl-N-[1-(diazinan-1-yl)-1-oxopropan-2-yl]propanamide

2-cyclopentyl-N-[1-(diazinan-1-yl)-1-oxopropan-2-yl]propanamide (PubChem CID 166116250) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is 2-cyclopentyl-N-[1-(diazinan-1-yl)-1-oxopropan-2-yl]propanamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[1-(diazinan-1-yl)-1-oxopropan-2-yl]propanamide
PubChem CID166116250
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name2-cyclopentyl-N-[1-(diazinan-1-yl)-1-oxopropan-2-yl]propanamide
SMILESCC(NC(=O)C(C)C1CCCC1)C(=O)N1CCCCN1
InChIInChI=1S/C15H27N3O2/c1-11(13-7-3-4-8-13)14(19)17-12(2)15(20)18-10-6-5-9-16-18/h11-13,16H,3-10H2,1-2H3,(H,17,19)
InChIKeyWNVLKWQDADVWMB-UHFFFAOYSA-N
XLogP1.44
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2S)-2-[[(2S)-2-cyclohexyl-2-(propan-2-ylamino)acetyl]amino]propanoyl]diazinane-3-carboxylic acid
CID 163664307
(3S)-1-[(2S)-2-[[(2S)-2-cyclopropyl-2-hydroxyacetyl]amino]propanoyl]-N-methyldiazinane-3-carboxamide
CID 146244894
2-(2-cyclopropylpropanoylamino)propanoic acid
CID 81456146
diazinan-1-yl(methylarsanyl)methanone
CID 173274615
2-cyclopentyl-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide;ethane;morpholine
CID 166116113
N-[1-(diazinan-1-yl)-3-methoxy-1-oxopropan-2-yl]-2-hydroxy-3-methylbutanamide
CID 174869173
N-(1-oxo-1-piperidin-1-ylpropan-2-yl)piperidine-2-carboxamide;hydrochloride
CID 119292041
propan-2-yl diazepane-1-carboxylate
CID 142097797
2-methyl-N-(1-oxo-1-piperazin-1-ylpropan-2-yl)propanamide
CID 82020267
2-cyclohexyl-N-methylpropanamide;ethane
CID 143855673
1-(diazinan-1-yl)-3-methylbutan-1-one
CID 126990065
N-[2-(cycloheptylamino)ethyl]-2-cyclopropylpropanamide
CID 81482446

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[1-(diazinan-1-yl)-1-oxopropan-2-yl]propanamide?
The IUPAC name of 2-cyclopentyl-N-[1-(diazinan-1-yl)-1-oxopropan-2-yl]propanamide (CID 166116250) is 2-cyclopentyl-N-[1-(diazinan-1-yl)-1-oxopropan-2-yl]propanamide.
What is the SMILES notation for 2-cyclopentyl-N-[1-(diazinan-1-yl)-1-oxopropan-2-yl]propanamide?
The canonical SMILES for 2-cyclopentyl-N-[1-(diazinan-1-yl)-1-oxopropan-2-yl]propanamide is CC(NC(=O)C(C)C1CCCC1)C(=O)N1CCCCN1.
What is the InChIKey of 2-cyclopentyl-N-[1-(diazinan-1-yl)-1-oxopropan-2-yl]propanamide?
The InChIKey is WNVLKWQDADVWMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-11(13-7-3-4-8-13)14(19)17-12(2)15(20)18-10-6-5-9-16-18/h11-13,16H,3-10H2,1-2H3,(H,17,19).
What are the key properties of 2-cyclopentyl-N-[1-(diazinan-1-yl)-1-oxopropan-2-yl]propanamide?
2-cyclopentyl-N-[1-(diazinan-1-yl)-1-oxopropan-2-yl]propanamide has a molecular weight of 281.40 g/mol, XLogP of 1.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[1-(diazinan-1-yl)-1-oxopropan-2-yl]propanamide is sourced from PubChem (CID 166116250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).