1-[(1R,2R)-2-methylcyclopentyl]pentan-1-ol

C11H22O — CID 102037625

IUPAC1-[(1R,2R)-2-methylcyclopentyl]pentan-1-ol
SMILESCCCCC(O)[C@@H]1CCC[C@H]1C
InChIInChI=1S/C11H22O/c1-3-4-8-11(12)10-7-5-6-9(10)2/h9-12H,3-8H2,1-2H3/t9-,10-,11?/m1/s1
InChIKeyFDJOCQVAPZOIFL-DIOIDXFWSA-N
MW170.30 g/mol
LogP2.97
Rot. Bonds4

About 1-[(1R,2R)-2-methylcyclopentyl]pentan-1-ol

1-[(1R,2R)-2-methylcyclopentyl]pentan-1-ol (PubChem CID 102037625) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-[(1R,2R)-2-methylcyclopentyl]pentan-1-ol.

Molecular Properties

Compound Name1-[(1R,2R)-2-methylcyclopentyl]pentan-1-ol
PubChem CID102037625
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name1-[(1R,2R)-2-methylcyclopentyl]pentan-1-ol
SMILESCCCCC(O)[C@@H]1CCC[C@H]1C
InChIInChI=1S/C11H22O/c1-3-4-8-11(12)10-7-5-6-9(10)2/h9-12H,3-8H2,1-2H3/t9-,10-,11?/m1/s1
InChIKeyFDJOCQVAPZOIFL-DIOIDXFWSA-N
XLogP2.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-methylcyclopentyl)heptan-1-ol
CID 15118791
(1S)-1-(2-methylcyclopentyl)butan-1-ol
CID 127004316
1-(2-methylcyclohexyl)ethane-1,2-diol
CID 57009721
1-(2-methylcyclopentyl)hex-4-yn-1-ol
CID 107192887
2-cyclopentyl-1-(2-methylcyclopentyl)ethanol
CID 107192189
1-(2-methylcyclopentyl)heptan-1-amine
CID 107188178
1-cyclopropylpentan-1-ol
CID 551238
cis-(1R,2R)-1-methyl-2-pentan-2-ylcyclopentane
CID 54158802
1-(2,6-dimethylcyclohexyl)butan-1-ol
CID 83051760
4-hydroxy-4-(2-methylcyclohexyl)butan-2-one
CID 560091
2-ethyl-1-hexan-2-yl-3-methylcyclohexane
CID 123270961
3-ethyl-N-methyl-1-(2-methylcyclopentyl)heptan-1-amine
CID 107187935

Frequently Asked Questions

What is the IUPAC name of 1-[(1R,2R)-2-methylcyclopentyl]pentan-1-ol?
The IUPAC name of 1-[(1R,2R)-2-methylcyclopentyl]pentan-1-ol (CID 102037625) is 1-[(1R,2R)-2-methylcyclopentyl]pentan-1-ol.
What is the SMILES notation for 1-[(1R,2R)-2-methylcyclopentyl]pentan-1-ol?
The canonical SMILES for 1-[(1R,2R)-2-methylcyclopentyl]pentan-1-ol is CCCCC(O)[C@@H]1CCC[C@H]1C.
What is the InChIKey of 1-[(1R,2R)-2-methylcyclopentyl]pentan-1-ol?
The InChIKey is FDJOCQVAPZOIFL-DIOIDXFWSA-N. The full InChI is InChI=1S/C11H22O/c1-3-4-8-11(12)10-7-5-6-9(10)2/h9-12H,3-8H2,1-2H3/t9-,10-,11?/m1/s1.
What are the key properties of 1-[(1R,2R)-2-methylcyclopentyl]pentan-1-ol?
1-[(1R,2R)-2-methylcyclopentyl]pentan-1-ol has a molecular weight of 170.30 g/mol, XLogP of 2.97, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R,2R)-2-methylcyclopentyl]pentan-1-ol is sourced from PubChem (CID 102037625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).