N-cyclopropyl-3-[3-(cyclopropylamino)-2-oxopiperidin-1-yl]propanamide

C14H23N3O2 — CID 79400868

IUPACN-cyclopropyl-3-[3-(cyclopropylamino)-2-oxopiperidin-1-yl]propanamide
SMILESO=C(CCN1CCCC(NC2CC2)C1=O)NC1CC1
InChIInChI=1S/C14H23N3O2/c18-13(16-11-5-6-11)7-9-17-8-1-2-12(14(17)19)15-10-3-4-10/h10-12,15H,1-9H2,(H,16,18)
InChIKeyCBHARMAXUCMVHI-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.40
Rot. Bonds6

About N-cyclopropyl-3-[3-(cyclopropylamino)-2-oxopiperidin-1-yl]propanamide

N-cyclopropyl-3-[3-(cyclopropylamino)-2-oxopiperidin-1-yl]propanamide (PubChem CID 79400868) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-cyclopropyl-3-[3-(cyclopropylamino)-2-oxopiperidin-1-yl]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[3-(cyclopropylamino)-2-oxopiperidin-1-yl]propanamide
PubChem CID79400868
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-cyclopropyl-3-[3-(cyclopropylamino)-2-oxopiperidin-1-yl]propanamide
SMILESO=C(CCN1CCCC(NC2CC2)C1=O)NC1CC1
InChIInChI=1S/C14H23N3O2/c18-13(16-11-5-6-11)7-9-17-8-1-2-12(14(17)19)15-10-3-4-10/h10-12,15H,1-9H2,(H,16,18)
InChIKeyCBHARMAXUCMVHI-UHFFFAOYSA-N
XLogP0.40
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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3-(cyclopropylamino)-1-[(1-methylcyclobutyl)methyl]piperidin-2-one
CID 114109373
3-(cyclopropylamino)-1-(2-hydroxy-4,4-dimethylpentyl)piperidin-2-one
CID 107159445
N-cyclohexyl-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide
CID 60681979
N-cyclopropyl-3-(2,5-dioxopyrrolidin-1-yl)propanamide
CID 60667695
3-(cyclopropylamino)-1-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]piperidin-2-one
CID 106149590
N-cyclopropyl-3-(2,5-dioxopyrrol-1-yl)propanamide
CID 112731299
N,N'-dicyclopropylbutanediamide
CID 5225156
3-(cyclopropylamino)-1-(1,2,4-oxadiazol-3-ylmethyl)piperidin-2-one
CID 106408298
3-(cyclopropylamino)-1-(4-hydroxypentyl)pyrrolidin-2-one
CID 106137685
(3R)-3-(thian-4-ylamino)-1-(2,2,2-trifluoroethyl)piperidin-2-one
CID 97104581

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[3-(cyclopropylamino)-2-oxopiperidin-1-yl]propanamide?
The IUPAC name of N-cyclopropyl-3-[3-(cyclopropylamino)-2-oxopiperidin-1-yl]propanamide (CID 79400868) is N-cyclopropyl-3-[3-(cyclopropylamino)-2-oxopiperidin-1-yl]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[3-(cyclopropylamino)-2-oxopiperidin-1-yl]propanamide?
The canonical SMILES for N-cyclopropyl-3-[3-(cyclopropylamino)-2-oxopiperidin-1-yl]propanamide is O=C(CCN1CCCC(NC2CC2)C1=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-[3-(cyclopropylamino)-2-oxopiperidin-1-yl]propanamide?
The InChIKey is CBHARMAXUCMVHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c18-13(16-11-5-6-11)7-9-17-8-1-2-12(14(17)19)15-10-3-4-10/h10-12,15H,1-9H2,(H,16,18).
What are the key properties of N-cyclopropyl-3-[3-(cyclopropylamino)-2-oxopiperidin-1-yl]propanamide?
N-cyclopropyl-3-[3-(cyclopropylamino)-2-oxopiperidin-1-yl]propanamide has a molecular weight of 265.36 g/mol, XLogP of 0.40, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[3-(cyclopropylamino)-2-oxopiperidin-1-yl]propanamide is sourced from PubChem (CID 79400868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).