(1R)-2-propylcyclohexan-1-ol

C9H18O — CID 144627240

IUPAC(1R)-2-propylcyclohexan-1-ol
SMILESCCCC1CCCC[C@H]1O
InChIInChI=1S/C9H18O/c1-2-5-8-6-3-4-7-9(8)10/h8-10H,2-7H2,1H3/t8?,9-/m1/s1
InChIKeyVZBNUCDUQJCIDP-YGPZHTELSA-N
MW142.24 g/mol
LogP2.34
Rot. Bonds2

About (1R)-2-propylcyclohexan-1-ol

(1R)-2-propylcyclohexan-1-ol (PubChem CID 144627240) has the molecular formula C9H18O and a molecular weight of 142.24 g/mol. Its IUPAC name is (1R)-2-propylcyclohexan-1-ol.

Molecular Properties

Compound Name(1R)-2-propylcyclohexan-1-ol
PubChem CID144627240
Molecular FormulaC9H18O
Molecular Weight142.24 g/mol
Exact Mass142.14
IUPAC Name(1R)-2-propylcyclohexan-1-ol
SMILESCCCC1CCCC[C@H]1O
InChIInChI=1S/C9H18O/c1-2-5-8-6-3-4-7-9(8)10/h8-10H,2-7H2,1H3/t8?,9-/m1/s1
InChIKeyVZBNUCDUQJCIDP-YGPZHTELSA-N
XLogP2.34
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.24
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cis-(1S,2R)-1,2-dipropylcyclohexane
CID 143217114
trans-(1R,2S)-2-hexylcyclopentan-1-ol
CID 10797255
cis-(1S,2S)-2-hexylcyclopentan-1-ol
CID 10654739
cis-(1R,2S)-2-(2-hydroxyethyl)cyclohexan-1-ol
CID 71357650
2-(2-methoxyethyl)cyclohexan-1-ol
CID 14682106
2-(2-propoxyethyl)cyclopentan-1-ol
CID 79564356
(1R)-1-ethyl-2-propylcyclohexane
CID 142312859
2-[2-(4-propylpiperidin-1-yl)ethyl]cyclopentan-1-ol
CID 79563875
acetic acid;2-pentylcyclopentan-1-ol
CID 71231001
2-(2-methylpropyl)-3-propylcyclohexan-1-ol
CID 58534578
ethane;2-ethylcyclopentan-1-ol
CID 144624771
ethane;(2S)-1-ethyl-2-propylcyclohexane
CID 143012565

Frequently Asked Questions

What is the IUPAC name of (1R)-2-propylcyclohexan-1-ol?
The IUPAC name of (1R)-2-propylcyclohexan-1-ol (CID 144627240) is (1R)-2-propylcyclohexan-1-ol.
What is the SMILES notation for (1R)-2-propylcyclohexan-1-ol?
The canonical SMILES for (1R)-2-propylcyclohexan-1-ol is CCCC1CCCC[C@H]1O.
What is the InChIKey of (1R)-2-propylcyclohexan-1-ol?
The InChIKey is VZBNUCDUQJCIDP-YGPZHTELSA-N. The full InChI is InChI=1S/C9H18O/c1-2-5-8-6-3-4-7-9(8)10/h8-10H,2-7H2,1H3/t8?,9-/m1/s1.
What are the key properties of (1R)-2-propylcyclohexan-1-ol?
(1R)-2-propylcyclohexan-1-ol has a molecular weight of 142.24 g/mol, XLogP of 2.34, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-propylcyclohexan-1-ol is sourced from PubChem (CID 144627240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).