3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-cyclopropylpropanamide

C17H26N2O2 — CID 25446369

IUPAC3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-cyclopropylpropanamide
SMILESO=C(CCC1CCN(C(=O)C2=CCCC2)CC1)NC1CC1
InChIInChI=1S/C17H26N2O2/c20-16(18-15-6-7-15)8-5-13-9-11-19(12-10-13)17(21)14-3-1-2-4-14/h3,13,15H,1-2,4-12H2,(H,18,20)
InChIKeyMSJXBKQAPUVFAO-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.39
Rot. Bonds5

About 3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-cyclopropylpropanamide

3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-cyclopropylpropanamide (PubChem CID 25446369) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-cyclopropylpropanamide.

Molecular Properties

Compound Name3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-cyclopropylpropanamide
PubChem CID25446369
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-cyclopropylpropanamide
SMILESO=C(CCC1CCN(C(=O)C2=CCCC2)CC1)NC1CC1
InChIInChI=1S/C17H26N2O2/c20-16(18-15-6-7-15)8-5-13-9-11-19(12-10-13)17(21)14-3-1-2-4-14/h3,13,15H,1-2,4-12H2,(H,18,20)
InChIKeyMSJXBKQAPUVFAO-UHFFFAOYSA-N
XLogP2.39
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1'-(cyclopent-1-en-1-ylcarbonyl)-N-isopropyl-1,4'-bipiperidine-4-carboxamide
CID 16190945
N-cyclopropyl-3-[1-(4-pentenoyl)-4-piperidinyl]propanamide
CID 24794238
N-cyclopropyl-3-[1-[(2S)-2,6-dimethylhept-5-enyl]piperidin-4-yl]propanamide
CID 42564928
(3S)-1-(cyclopentene-1-carbonyl)piperidine-3-carboxamide
CID 97600352
(3R)-N-cyclohexyl-3,7-dimethyl-2-methylideneoct-6-enamide
CID 102470877
3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-(2-methoxyethyl)propanamide
CID 25459606
3-[1-(1-cyclohexen-1-ylcarbonyl)-4-piperidinyl]-N-cyclopropylpropanamide
CID 26402973
1-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-cyclopropylpiperidine-4-carboxamide
CID 42192225
N-[1-(cyclopropanecarbonyl)piperidin-4-yl]cyclohex-3-ene-1-carboxamide
CID 42943349
3-[1-(cyclohexene-1-carbonyl)piperidin-4-yl]-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide
CID 45205673
N-(cyclopropylmethyl)-1-[(Z)-2-methylpent-2-enoyl]piperidine-3-carboxamide
CID 47043971
N-[2-(cyclopentene-1-carbonylamino)-4-methylpentyl]cyclopentene-1-carboxamide
CID 71851177

Frequently Asked Questions

What is the IUPAC name of 3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-cyclopropylpropanamide?
The IUPAC name of 3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-cyclopropylpropanamide (CID 25446369) is 3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-cyclopropylpropanamide.
What is the SMILES notation for 3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-cyclopropylpropanamide?
The canonical SMILES for 3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-cyclopropylpropanamide is O=C(CCC1CCN(C(=O)C2=CCCC2)CC1)NC1CC1.
What is the InChIKey of 3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-cyclopropylpropanamide?
The InChIKey is MSJXBKQAPUVFAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c20-16(18-15-6-7-15)8-5-13-9-11-19(12-10-13)17(21)14-3-1-2-4-14/h3,13,15H,1-2,4-12H2,(H,18,20).
What are the key properties of 3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-cyclopropylpropanamide?
3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-cyclopropylpropanamide has a molecular weight of 290.41 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-cyclopropylpropanamide is sourced from PubChem (CID 25446369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).