3-ethenyl-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol

C10H14O — CID 143180864

IUPAC3-ethenyl-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol
SMILESC=CC1=C(/C=C\C)CC(O)C1
InChIInChI=1S/C10H14O/c1-3-5-9-7-10(11)6-8(9)4-2/h3-5,10-11H,2,6-7H2,1H3/b5-3-
InChIKeyPWAGPQBQKPAOHD-HYXAFXHYSA-N
MW150.22 g/mol
LogP2.20
Rot. Bonds2

About 3-ethenyl-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol

3-ethenyl-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol (PubChem CID 143180864) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is 3-ethenyl-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol.

Molecular Properties

Compound Name3-ethenyl-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol
PubChem CID143180864
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name3-ethenyl-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol
SMILESC=CC1=C(/C=C\C)CC(O)C1
InChIInChI=1S/C10H14O/c1-3-5-9-7-10(11)6-8(9)4-2/h3-5,10-11H,2,6-7H2,1H3/b5-3-
InChIKeyPWAGPQBQKPAOHD-HYXAFXHYSA-N
XLogP2.20
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-ethenyl-4-propan-2-yl-1-[(Z)-prop-1-enyl]cyclohexene
CID 157035791
ethane;3-ethenyl-1-methyl-4-[(Z)-prop-1-enyl]-2,5-dihydropyrrole
CID 143141932
1-[5-ethenyl-4-[(Z)-prop-1-enyl]-2,3-dihydro-1H-pyrrol-2-yl]-2-methylpropan-1-one
CID 163241797
ethane;1-[4-ethenyl-5-[(Z)-prop-1-enyl]-2,3,6,7-tetrahydroazepin-1-yl]ethanone
CID 145342041
ethane;1,2,4-tris(ethenyl)-3-[(Z)-prop-1-enyl]cyclopenta-1,3-diene
CID 142480313
6-ethenyl-1-methyl-5-[(Z)-prop-1-enyl]-2,3,4,7-tetrahydroazepine-2-carboxylic acid
CID 142974775
ethane;1-ethenyl-4-methoxy-3-methyl-2-[(Z)-prop-1-enyl]cyclopentene
CID 171819163
2-[5-ethenyl-4-[(Z)-prop-1-enyl]-2,3-dihydrothiophen-2-yl]acetamide
CID 145133956
(3R)-2-ethenyl-3-methyl-1-[(Z)-prop-1-enyl]cyclohexene
CID 145347236
2-ethenyl-4-methyl-1-(2-methylprop-1-enyl)cyclohexene
CID 143209894
ethane;5-ethenyl-2-methyl-6-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridine
CID 143453691
7-ethenyl-6-[(Z)-prop-1-enyl]spiro[2.4]hept-6-ene
CID 144962487

Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol?
The IUPAC name of 3-ethenyl-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol (CID 143180864) is 3-ethenyl-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol.
What is the SMILES notation for 3-ethenyl-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol?
The canonical SMILES for 3-ethenyl-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol is C=CC1=C(/C=C\C)CC(O)C1.
What is the InChIKey of 3-ethenyl-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol?
The InChIKey is PWAGPQBQKPAOHD-HYXAFXHYSA-N. The full InChI is InChI=1S/C10H14O/c1-3-5-9-7-10(11)6-8(9)4-2/h3-5,10-11H,2,6-7H2,1H3/b5-3-.
What are the key properties of 3-ethenyl-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol?
3-ethenyl-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol has a molecular weight of 150.22 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol is sourced from PubChem (CID 143180864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).