(1R)-2-methyl-1-prop-2-enylcyclopentan-1-ol

C9H16O — CID 147800064

IUPAC(1R)-2-methyl-1-prop-2-enylcyclopentan-1-ol
SMILESC=CC[C@]1(O)CCCC1C
InChIInChI=1S/C9H16O/c1-3-6-9(10)7-4-5-8(9)2/h3,8,10H,1,4-7H2,2H3/t8?,9-/m0/s1
InChIKeyHLIRWNMOSGOEGE-GKAPJAKFSA-N
MW140.23 g/mol
LogP2.11
Rot. Bonds2

About (1R)-2-methyl-1-prop-2-enylcyclopentan-1-ol

(1R)-2-methyl-1-prop-2-enylcyclopentan-1-ol (PubChem CID 147800064) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is (1R)-2-methyl-1-prop-2-enylcyclopentan-1-ol.

Molecular Properties

Compound Name(1R)-2-methyl-1-prop-2-enylcyclopentan-1-ol
PubChem CID147800064
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name(1R)-2-methyl-1-prop-2-enylcyclopentan-1-ol
SMILESC=CC[C@]1(O)CCCC1C
InChIInChI=1S/C9H16O/c1-3-6-9(10)7-4-5-8(9)2/h3,8,10H,1,4-7H2,2H3/t8?,9-/m0/s1
InChIKeyHLIRWNMOSGOEGE-GKAPJAKFSA-N
XLogP2.11
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.11
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

1,2-dimethyl-1-prop-2-enylcyclopentane
CID 148975719
2-methyl-1-prop-2-enylcyclopentane-1-carboxylic acid
CID 68881461
but-1-ene;1-[(E)-3-methoxyprop-2-enyl]-2-methylcyclohexan-1-ol;N-methylmethanamine
CID 142544115
cis-(1R,6S)-2,2,6-trimethyl-1-prop-2-enylcyclohexane-1-carboxylic acid
CID 121395484
cis-(1R,2S)-1-(aminomethyl)-2-methylcyclohexan-1-ol
CID 93046973
2-methyl-1-(3-methylbutyl)cyclopentan-1-ol
CID 65154140
trans-(1S,2R)-2-diethoxyphosphoryl-1-prop-2-enylcyclohexan-1-ol
CID 23420153
1-(2-hydroxy-2-prop-2-enylcyclohexyl)-2-methylprop-2-en-1-one
CID 138975442
cis-(2R,3R)-2-hydroxy-3-methyl-2-prop-2-enylcyclohexan-1-one
CID 14470980
2-methyl-1-prop-2-enylcyclohexane-1-carboxylic acid
CID 131021386
1-but-3-ynyl-2-methylcyclopentan-1-ol
CID 65050041
3-methyl-1-prop-2-enylcyclopentan-1-ol
CID 10034708

Frequently Asked Questions

What is the IUPAC name of (1R)-2-methyl-1-prop-2-enylcyclopentan-1-ol?
The IUPAC name of (1R)-2-methyl-1-prop-2-enylcyclopentan-1-ol (CID 147800064) is (1R)-2-methyl-1-prop-2-enylcyclopentan-1-ol.
What is the SMILES notation for (1R)-2-methyl-1-prop-2-enylcyclopentan-1-ol?
The canonical SMILES for (1R)-2-methyl-1-prop-2-enylcyclopentan-1-ol is C=CC[C@]1(O)CCCC1C.
What is the InChIKey of (1R)-2-methyl-1-prop-2-enylcyclopentan-1-ol?
The InChIKey is HLIRWNMOSGOEGE-GKAPJAKFSA-N. The full InChI is InChI=1S/C9H16O/c1-3-6-9(10)7-4-5-8(9)2/h3,8,10H,1,4-7H2,2H3/t8?,9-/m0/s1.
What are the key properties of (1R)-2-methyl-1-prop-2-enylcyclopentan-1-ol?
(1R)-2-methyl-1-prop-2-enylcyclopentan-1-ol has a molecular weight of 140.23 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-methyl-1-prop-2-enylcyclopentan-1-ol is sourced from PubChem (CID 147800064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).