(3R)-3-methyl-5-(2-methylpropyl)cyclohexan-1-ol

C11H22O — CID 145106733

IUPAC(3R)-3-methyl-5-(2-methylpropyl)cyclohexan-1-ol
SMILESCC(C)CC1CC(O)C[C@H](C)C1
InChIInChI=1S/C11H22O/c1-8(2)4-10-5-9(3)6-11(12)7-10/h8-12H,4-7H2,1-3H3/t9-,10?,11?/m1/s1
InChIKeyXZSFVTPVCPMELH-KPPDAEKUSA-N
MW170.30 g/mol
LogP2.83
Rot. Bonds2

About (3R)-3-methyl-5-(2-methylpropyl)cyclohexan-1-ol

(3R)-3-methyl-5-(2-methylpropyl)cyclohexan-1-ol (PubChem CID 145106733) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is (3R)-3-methyl-5-(2-methylpropyl)cyclohexan-1-ol.

Molecular Properties

Compound Name(3R)-3-methyl-5-(2-methylpropyl)cyclohexan-1-ol
PubChem CID145106733
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name(3R)-3-methyl-5-(2-methylpropyl)cyclohexan-1-ol
SMILESCC(C)CC1CC(O)C[C@H](C)C1
InChIInChI=1S/C11H22O/c1-8(2)4-10-5-9(3)6-11(12)7-10/h8-12H,4-7H2,1-3H3/t9-,10?,11?/m1/s1
InChIKeyXZSFVTPVCPMELH-KPPDAEKUSA-N
XLogP2.83
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S,3R,5R)-3-methyl-5-(2-methylpropyl)cyclohexan-1-ol
CID 121406246
(1R,3S,5S)-3-(2-methylpropyl)-5-propan-2-ylcyclohexan-1-ol
CID 6581896
3-(2-methylpropyl)-5-propylcyclohexan-1-ol
CID 58534540
cis-(3S,7R)-3,5,7-trimethylcyclooctan-1-ol
CID 130964756
N,2,6-trimethyl-4-(2-methylpropyl)cyclohexan-1-amine
CID 144523247
4-methyl-2-(2-methylpropyl)cyclopentan-1-ol
CID 67495132
formic acid;3-methylcyclobutan-1-ol
CID 175459565
1-(3,5-dimethylcyclohexyl)propan-2-amine
CID 70312991
(1S)-1-methyl-3-(2-methylpropyl)cyclohexane
CID 140722932
1-(2-methylpropyl)-3-propan-2-yloxycyclobutane
CID 153444524
cis-(3R,5S)-1-[(3R)-2,4-dimethyl-3-propan-2-ylhexyl]-3,5-dimethylcyclohexane
CID 142072812
1-ethyl-2-[2-(2-ethylcyclopropyl)ethyl]cyclobutane;1,5,9,12,16,20,23,27,31-nonamethyl-3,7,14,18,25,29-hexakis(2-methylpropyl)cyclotritriacontane
CID 91210730

Frequently Asked Questions

What is the IUPAC name of (3R)-3-methyl-5-(2-methylpropyl)cyclohexan-1-ol?
The IUPAC name of (3R)-3-methyl-5-(2-methylpropyl)cyclohexan-1-ol (CID 145106733) is (3R)-3-methyl-5-(2-methylpropyl)cyclohexan-1-ol.
What is the SMILES notation for (3R)-3-methyl-5-(2-methylpropyl)cyclohexan-1-ol?
The canonical SMILES for (3R)-3-methyl-5-(2-methylpropyl)cyclohexan-1-ol is CC(C)CC1CC(O)C[C@H](C)C1.
What is the InChIKey of (3R)-3-methyl-5-(2-methylpropyl)cyclohexan-1-ol?
The InChIKey is XZSFVTPVCPMELH-KPPDAEKUSA-N. The full InChI is InChI=1S/C11H22O/c1-8(2)4-10-5-9(3)6-11(12)7-10/h8-12H,4-7H2,1-3H3/t9-,10?,11?/m1/s1.
What are the key properties of (3R)-3-methyl-5-(2-methylpropyl)cyclohexan-1-ol?
(3R)-3-methyl-5-(2-methylpropyl)cyclohexan-1-ol has a molecular weight of 170.30 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methyl-5-(2-methylpropyl)cyclohexan-1-ol is sourced from PubChem (CID 145106733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).