6-[2-[(Z)-prop-1-enyl]cyclohexen-1-yl]-4,5-dihydro-3H-pyridin-2-one

C14H19NO — CID 143658750

IUPAC6-[2-[(Z)-prop-1-enyl]cyclohexen-1-yl]-4,5-dihydro-3H-pyridin-2-one
SMILESC/C=C\C1=C(C2=NC(=O)CCC2)CCCC1
InChIInChI=1S/C14H19NO/c1-2-6-11-7-3-4-8-12(11)13-9-5-10-14(16)15-13/h2,6H,3-5,7-10H2,1H3/b6-2-
InChIKeyQDPGBHOQWMHQIB-KXFIGUGUSA-N
MW217.31 g/mol
LogP3.58
Rot. Bonds2

About 6-[2-[(Z)-prop-1-enyl]cyclohexen-1-yl]-4,5-dihydro-3H-pyridin-2-one

6-[2-[(Z)-prop-1-enyl]cyclohexen-1-yl]-4,5-dihydro-3H-pyridin-2-one (PubChem CID 143658750) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 6-[2-[(Z)-prop-1-enyl]cyclohexen-1-yl]-4,5-dihydro-3H-pyridin-2-one.

Molecular Properties

Compound Name6-[2-[(Z)-prop-1-enyl]cyclohexen-1-yl]-4,5-dihydro-3H-pyridin-2-one
PubChem CID143658750
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name6-[2-[(Z)-prop-1-enyl]cyclohexen-1-yl]-4,5-dihydro-3H-pyridin-2-one
SMILESC/C=C\C1=C(C2=NC(=O)CCC2)CCCC1
InChIInChI=1S/C14H19NO/c1-2-6-11-7-3-4-8-12(11)13-9-5-10-14(16)15-13/h2,6H,3-5,7-10H2,1H3/b6-2-
InChIKeyQDPGBHOQWMHQIB-KXFIGUGUSA-N
XLogP3.58
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-3-[(Z)-prop-1-enyl]cyclohept-2-en-1-one
CID 143302043
1,2-bis[(Z)-prop-1-enyl]cyclohexene;ethane
CID 144583134
1-bromo-2-[(E)-prop-1-enyl]cyclopentene
CID 10750070
2-[2-[(E)-prop-1-enyl]cyclopenten-1-yl]benzaldehyde
CID 10822441
1-[(1Z,3Z)-penta-1,3-dienyl]-2-[(E)-prop-1-enyl]cyclohexene
CID 142902876
N-methoxy-2-[(Z)-prop-1-enyl]cyclopenten-1-amine
CID 126687482
3-methyl-2-prop-1-enylcyclohex-2-en-1-one
CID 123373208
N-iodo-N-[2-[(Z)-prop-1-enyl]cyclopenten-1-yl]hydroxylamine
CID 154951192
4,5-bis[(Z)-prop-1-enyl]-1,3-dihydropyrrol-2-one
CID 129180583
1-(2-methylbut-3-en-2-yl)-2-[(Z)-prop-1-enyl]cyclopentene
CID 153346791
1,5-dimethyl-4-[(Z)-prop-1-enyl]-3H-pyrrol-2-one
CID 143469017
(3E)-2-chloro-1-[(E)-prop-1-enyl]-3-prop-2-enylidenecyclohexene
CID 21351129

Frequently Asked Questions

What is the IUPAC name of 6-[2-[(Z)-prop-1-enyl]cyclohexen-1-yl]-4,5-dihydro-3H-pyridin-2-one?
The IUPAC name of 6-[2-[(Z)-prop-1-enyl]cyclohexen-1-yl]-4,5-dihydro-3H-pyridin-2-one (CID 143658750) is 6-[2-[(Z)-prop-1-enyl]cyclohexen-1-yl]-4,5-dihydro-3H-pyridin-2-one.
What is the SMILES notation for 6-[2-[(Z)-prop-1-enyl]cyclohexen-1-yl]-4,5-dihydro-3H-pyridin-2-one?
The canonical SMILES for 6-[2-[(Z)-prop-1-enyl]cyclohexen-1-yl]-4,5-dihydro-3H-pyridin-2-one is C/C=C\C1=C(C2=NC(=O)CCC2)CCCC1.
What is the InChIKey of 6-[2-[(Z)-prop-1-enyl]cyclohexen-1-yl]-4,5-dihydro-3H-pyridin-2-one?
The InChIKey is QDPGBHOQWMHQIB-KXFIGUGUSA-N. The full InChI is InChI=1S/C14H19NO/c1-2-6-11-7-3-4-8-12(11)13-9-5-10-14(16)15-13/h2,6H,3-5,7-10H2,1H3/b6-2-.
What are the key properties of 6-[2-[(Z)-prop-1-enyl]cyclohexen-1-yl]-4,5-dihydro-3H-pyridin-2-one?
6-[2-[(Z)-prop-1-enyl]cyclohexen-1-yl]-4,5-dihydro-3H-pyridin-2-one has a molecular weight of 217.31 g/mol, XLogP of 3.58, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[(Z)-prop-1-enyl]cyclohexen-1-yl]-4,5-dihydro-3H-pyridin-2-one is sourced from PubChem (CID 143658750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).