cis-(1R,2R)-2-prop-1-en-2-ylcyclopentan-1-ol

C8H14O — CID 12033954

IUPACcis-(1R,2R)-2-prop-1-en-2-ylcyclopentan-1-ol
SMILESC=C(C)[C@H]1CCC[C@H]1O
InChIInChI=1S/C8H14O/c1-6(2)7-4-3-5-8(7)9/h7-9H,1,3-5H2,2H3/t7-,8-/m1/s1
InChIKeyVSIRBXGTDNIZNH-HTQZYQBOSA-N
MW126.20 g/mol
LogP1.72
Rot. Bonds1

About cis-(1R,2R)-2-prop-1-en-2-ylcyclopentan-1-ol

cis-(1R,2R)-2-prop-1-en-2-ylcyclopentan-1-ol (PubChem CID 12033954) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is cis-(1R,2R)-2-prop-1-en-2-ylcyclopentan-1-ol.

Molecular Properties

Compound Namecis-(1R,2R)-2-prop-1-en-2-ylcyclopentan-1-ol
PubChem CID12033954
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Namecis-(1R,2R)-2-prop-1-en-2-ylcyclopentan-1-ol
SMILESC=C(C)[C@H]1CCC[C@H]1O
InChIInChI=1S/C8H14O/c1-6(2)7-4-3-5-8(7)9/h7-9H,1,3-5H2,2H3/t7-,8-/m1/s1
InChIKeyVSIRBXGTDNIZNH-HTQZYQBOSA-N
XLogP1.72
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-prop-1-en-2-ylcyclododecan-1-ol
CID 141054945
(1R,2S,3R)-2-ethenyl-3-prop-1-en-2-ylcyclohexan-1-ol
CID 131042197
cis-(1R,2R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol;cis-(1S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol;cis-(2R,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol;(1R,2R,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol;(1R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol;(2R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol;5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol;trans-(1R,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
CID 161332933
trans-(2R,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
CID 130904144
trans-(1S,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
CID 10909792
trans-(1S,2S)-1-methyl-2-prop-1-en-2-ylcyclohexane
CID 163550244
(3R,4S)-4-prop-1-en-2-yloxan-3-ol
CID 14982330
ethane;trans-(1R,2S)-2-(3-hydroxyprop-1-en-2-yl)cycloheptan-1-ol
CID 90793138
5-methylidene-2-prop-1-en-2-ylcyclohexan-1-ol
CID 14867013
cis-(1S,2R)-1-prop-1-en-2-yl-2-prop-2-enylcyclopentane
CID 11073596
ethyl (2S)-2-hydroxycyclopentane-1-carboxylate
CID 130360742
1-[(1S,2S)-2-hydroxycyclopentyl]-2,2-dimethylpropan-1-one
CID 124704154

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2R)-2-prop-1-en-2-ylcyclopentan-1-ol?
The IUPAC name of cis-(1R,2R)-2-prop-1-en-2-ylcyclopentan-1-ol (CID 12033954) is cis-(1R,2R)-2-prop-1-en-2-ylcyclopentan-1-ol.
What is the SMILES notation for cis-(1R,2R)-2-prop-1-en-2-ylcyclopentan-1-ol?
The canonical SMILES for cis-(1R,2R)-2-prop-1-en-2-ylcyclopentan-1-ol is C=C(C)[C@H]1CCC[C@H]1O.
What is the InChIKey of cis-(1R,2R)-2-prop-1-en-2-ylcyclopentan-1-ol?
The InChIKey is VSIRBXGTDNIZNH-HTQZYQBOSA-N. The full InChI is InChI=1S/C8H14O/c1-6(2)7-4-3-5-8(7)9/h7-9H,1,3-5H2,2H3/t7-,8-/m1/s1.
What are the key properties of cis-(1R,2R)-2-prop-1-en-2-ylcyclopentan-1-ol?
cis-(1R,2R)-2-prop-1-en-2-ylcyclopentan-1-ol has a molecular weight of 126.20 g/mol, XLogP of 1.72, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2R)-2-prop-1-en-2-ylcyclopentan-1-ol is sourced from PubChem (CID 12033954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).