cis-(1S,2R)-2-methylcyclopentan-1-ol

C6H12O — CID 642631

IUPACcis-(1S,2R)-2-methylcyclopentan-1-ol
SMILESC[C@@H]1CCC[C@@H]1O
InChIInChI=1S/C6H12O/c1-5-3-2-4-6(5)7/h5-7H,2-4H2,1H3/t5-,6+/m1/s1
InChIKeyBVIJQMCYYASIFP-RITPCOANSA-N
MW100.16 g/mol
LogP1.17
Rot. Bonds

About cis-(1S,2R)-2-methylcyclopentan-1-ol

cis-(1S,2R)-2-methylcyclopentan-1-ol (PubChem CID 642631) has the molecular formula C6H12O and a molecular weight of 100.16 g/mol. Its IUPAC name is cis-(1S,2R)-2-methylcyclopentan-1-ol.

Molecular Properties

Compound Namecis-(1S,2R)-2-methylcyclopentan-1-ol
PubChem CID642631
Molecular FormulaC6H12O
Molecular Weight100.16 g/mol
Exact Mass100.09
IUPAC Namecis-(1S,2R)-2-methylcyclopentan-1-ol
SMILESC[C@@H]1CCC[C@@H]1O
InChIInChI=1S/C6H12O/c1-5-3-2-4-6(5)7/h5-7H,2-4H2,1H3/t5-,6+/m1/s1
InChIKeyBVIJQMCYYASIFP-RITPCOANSA-N
XLogP1.17
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.16
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;2-methylcyclohexan-1-ol;2-methylcyclopentan-1-ol
CID 157029785
ethane;(1R)-2-methylcyclohexan-1-ol
CID 142359109
2-methylcyclododecan-1-ol
CID 13130078
ethane;trans-(1S,2S)-2-methylcyclohexan-1-ol
CID 143642035
acetic acid;2-methylcyclopentan-1-ol
CID 71356720
(2S)-2,3-dimethylcyclohexan-1-ol
CID 163715322
(1S,2R,3R)-2-amino-3-methylcyclohexan-1-ol
CID 90137025
(1R,2R,5R)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol;trans-(1R,2R)-2-methylcyclohexan-1-ol
CID 165066222
ethane;trans-(1R,2R)-1,2-dimethylcyclopentane
CID 91129712
cis-(1S,2R)-2-[[(1R,2S)-2-methylcyclopentyl]amino]cyclohexan-1-ol
CID 95377487
(1S,2S,3R)-3-methyl-2-pyrrolidin-1-ylcyclohexan-1-ol
CID 15188056
(1R,2R,3R)-3-methyl-2-pyrrolidin-1-ylcyclohexan-1-ol
CID 15188055

Frequently Asked Questions

What is the IUPAC name of cis-(1S,2R)-2-methylcyclopentan-1-ol?
The IUPAC name of cis-(1S,2R)-2-methylcyclopentan-1-ol (CID 642631) is cis-(1S,2R)-2-methylcyclopentan-1-ol.
What is the SMILES notation for cis-(1S,2R)-2-methylcyclopentan-1-ol?
The canonical SMILES for cis-(1S,2R)-2-methylcyclopentan-1-ol is C[C@@H]1CCC[C@@H]1O.
What is the InChIKey of cis-(1S,2R)-2-methylcyclopentan-1-ol?
The InChIKey is BVIJQMCYYASIFP-RITPCOANSA-N. The full InChI is InChI=1S/C6H12O/c1-5-3-2-4-6(5)7/h5-7H,2-4H2,1H3/t5-,6+/m1/s1.
What are the key properties of cis-(1S,2R)-2-methylcyclopentan-1-ol?
cis-(1S,2R)-2-methylcyclopentan-1-ol has a molecular weight of 100.16 g/mol, XLogP of 1.17, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,2R)-2-methylcyclopentan-1-ol is sourced from PubChem (CID 642631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).