N-cyclopropyl-3-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide

C16H26N2O2 — CID 79544799

IUPACN-cyclopropyl-3-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide
SMILESO=C(CCN1CCCCC1C1CCCC1=O)NC1CC1
InChIInChI=1S/C16H26N2O2/c19-15-6-3-4-13(15)14-5-1-2-10-18(14)11-9-16(20)17-12-7-8-12/h12-14H,1-11H2,(H,17,20)
InChIKeyJYIWVOBPRLTDIW-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.88
Rot. Bonds5

About N-cyclopropyl-3-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide

N-cyclopropyl-3-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide (PubChem CID 79544799) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is N-cyclopropyl-3-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide
PubChem CID79544799
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC NameN-cyclopropyl-3-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide
SMILESO=C(CCN1CCCCC1C1CCCC1=O)NC1CC1
InChIInChI=1S/C16H26N2O2/c19-15-6-3-4-13(15)14-5-1-2-10-18(14)11-9-16(20)17-12-7-8-12/h12-14H,1-11H2,(H,17,20)
InChIKeyJYIWVOBPRLTDIW-UHFFFAOYSA-N
XLogP1.88
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-[2-(2-oxocyclopentyl)pyrrolidin-1-yl]acetamide
CID 79535803
methyl 3-[2-(2-oxocyclopentyl)pyrrolidin-1-yl]propanoate
CID 79544027
N-cyclopropyl-3-[2-(2-hydroxycyclopentyl)piperidin-1-yl]propanamide
CID 114340005
N-methyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]acetamide
CID 79544652
2-(1-hexylpiperidin-2-yl)cyclopentan-1-one
CID 79545160
2-[1-(3-methylbut-3-enyl)pyrrolidin-2-yl]cyclohexan-1-one
CID 114472642
2-[1-[2-(2-hydroxyethoxy)ethyl]piperidin-2-yl]cyclohexan-1-one
CID 79553801
N-cyclopropyl-3-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide
CID 66271525
2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propylacetamide
CID 79545157
methyl 4-[2-(2-oxocyclohexyl)pyrrolidin-1-yl]butanoate
CID 79548843
N,N-dimethyl-4-[2-(2-oxocyclohexyl)piperidin-1-yl]butanamide
CID 79541365
2-[1-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-2-yl]cyclopentan-1-one
CID 82888824

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide?
The IUPAC name of N-cyclopropyl-3-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide (CID 79544799) is N-cyclopropyl-3-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide?
The canonical SMILES for N-cyclopropyl-3-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide is O=C(CCN1CCCCC1C1CCCC1=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide?
The InChIKey is JYIWVOBPRLTDIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c19-15-6-3-4-13(15)14-5-1-2-10-18(14)11-9-16(20)17-12-7-8-12/h12-14H,1-11H2,(H,17,20).
What are the key properties of N-cyclopropyl-3-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide?
N-cyclopropyl-3-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide has a molecular weight of 278.40 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide is sourced from PubChem (CID 79544799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).