3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide

C19H30N2O3 — CID 45175424

IUPAC3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide
SMILESO=C(CCC1CCN(C(=O)C2=CCCC2)CC1)NCC1CCCO1
InChIInChI=1S/C19H30N2O3/c22-18(20-14-17-6-3-13-24-17)8-7-15-9-11-21(12-10-15)19(23)16-4-1-2-5-16/h4,15,17H,1-3,5-14H2,(H,20,22)
InChIKeyGHBPCPIYKGNUND-UHFFFAOYSA-N
MW334.46 g/mol
LogP2.41
Rot. Bonds6

About 3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide

3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide (PubChem CID 45175424) has the molecular formula C19H30N2O3 and a molecular weight of 334.46 g/mol. Its IUPAC name is 3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide.

Molecular Properties

Compound Name3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide
PubChem CID45175424
Molecular FormulaC19H30N2O3
Molecular Weight334.46 g/mol
Exact Mass334.23
IUPAC Name3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide
SMILESO=C(CCC1CCN(C(=O)C2=CCCC2)CC1)NCC1CCCO1
InChIInChI=1S/C19H30N2O3/c22-18(20-14-17-6-3-13-24-17)8-7-15-9-11-21(12-10-15)19(23)16-4-1-2-5-16/h4,15,17H,1-3,5-14H2,(H,20,22)
InChIKeyGHBPCPIYKGNUND-UHFFFAOYSA-N
XLogP2.41
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[1-(1-cyclopenten-1-ylcarbonyl)-4-piperidinyl]-N-(2-methoxyethyl)propanamide
CID 25459606
1'-(1-cyclohexen-1-ylcarbonyl)-N-(tetrahydro-2-furanylmethyl)-1,4'-bipiperidine-4-carboxamide
CID 45187660
3-[1-(1-cyclohexen-1-ylacetyl)-4-piperidinyl]-N-(tetrahydro-2-furanylmethyl)propanamide
CID 45196217
1'-(1-cyclopenten-1-ylcarbonyl)-N-(tetrahydro-2-furanylmethyl)-1,4'-bipiperidine-4-carboxamide
CID 45203842
3-[1-(1-cyclohexen-1-ylcarbonyl)-4-piperidinyl]-N-(tetrahydro-2-furanylmethyl)propanamide
CID 45223678
N-[[(2S)-oxolan-2-yl]methyl]tricyclo[4.3.0.02,4]nona-1(9),3,5,7-tetraene-7-carboxamide
CID 123208616
(Z)-N-ethyl-7-[(5E)-5-(5-morpholin-4-ylpentylidene)-4-oxocyclopent-2-en-1-yl]hept-5-enamide
CID 144818106
1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[[(2S)-oxolan-2-yl]methyl]piperidine-4-carboxamide
CID 807216
1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]piperidine-4-carboxamide
CID 807218
1-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-[[(2S)-oxolan-2-yl]methyl]piperidine-4-carboxamide
CID 807220
1-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]piperidine-4-carboxamide
CID 807222
1-(cyclohex-3-en-1-ylmethyl)-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide
CID 5122628

Frequently Asked Questions

What is the IUPAC name of 3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide?
The IUPAC name of 3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide (CID 45175424) is 3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide.
What is the SMILES notation for 3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide?
The canonical SMILES for 3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide is O=C(CCC1CCN(C(=O)C2=CCCC2)CC1)NCC1CCCO1.
What is the InChIKey of 3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide?
The InChIKey is GHBPCPIYKGNUND-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O3/c22-18(20-14-17-6-3-13-24-17)8-7-15-9-11-21(12-10-15)19(23)16-4-1-2-5-16/h4,15,17H,1-3,5-14H2,(H,20,22).
What are the key properties of 3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide?
3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide has a molecular weight of 334.46 g/mol, XLogP of 2.41, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide is sourced from PubChem (CID 45175424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).