(1R)-1-[(1R,2R)-2-butyl-2-methylcyclopropyl]-2-methylpropan-1-ol

C12H24O — CID 102319002

IUPAC(1R)-1-[(1R,2R)-2-butyl-2-methylcyclopropyl]-2-methylpropan-1-ol
SMILESCCCC[C@]1(C)C[C@H]1[C@H](O)C(C)C
InChIInChI=1S/C12H24O/c1-5-6-7-12(4)8-10(12)11(13)9(2)3/h9-11,13H,5-8H2,1-4H3/t10-,11+,12+/m0/s1
InChIKeyQLNJICLYZAMQMV-QJPTWQEYSA-N
MW184.32 g/mol
LogP3.22
Rot. Bonds5

About (1R)-1-[(1R,2R)-2-butyl-2-methylcyclopropyl]-2-methylpropan-1-ol

(1R)-1-[(1R,2R)-2-butyl-2-methylcyclopropyl]-2-methylpropan-1-ol (PubChem CID 102319002) has the molecular formula C12H24O and a molecular weight of 184.32 g/mol. Its IUPAC name is (1R)-1-[(1R,2R)-2-butyl-2-methylcyclopropyl]-2-methylpropan-1-ol.

Molecular Properties

Compound Name(1R)-1-[(1R,2R)-2-butyl-2-methylcyclopropyl]-2-methylpropan-1-ol
PubChem CID102319002
Molecular FormulaC12H24O
Molecular Weight184.32 g/mol
Exact Mass184.18
IUPAC Name(1R)-1-[(1R,2R)-2-butyl-2-methylcyclopropyl]-2-methylpropan-1-ol
SMILESCCCC[C@]1(C)C[C@H]1[C@H](O)C(C)C
InChIInChI=1S/C12H24O/c1-5-6-7-12(4)8-10(12)11(13)9(2)3/h9-11,13H,5-8H2,1-4H3/t10-,11+,12+/m0/s1
InChIKeyQLNJICLYZAMQMV-QJPTWQEYSA-N
XLogP3.22
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.32
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (1R)-1-[(1R,2R)-2-butyl-2-methylcyclopropyl]-2-methylpropan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-butyl-1-methyl-2-propan-2-ylcyclopropane
CID 91325328
2-butan-2-yl-1-methyl-1-pentylcyclopropane
CID 123764144
(S)-[(1S,2S)-2-butyl-2-methylcyclopropyl]-phenylmethanol
CID 102318997
CID 123789898
CID 123789898
1-methyl-2-(5-methylheptan-2-yl)-1-pentylcyclopropane
CID 123964295
1-methyl-2-(5-methylundecan-4-yl)-1-nonylcyclopropane
CID 123620432
1-ethyl-1-methyl-2-propan-2-ylcyclopropane
CID 91445155
cis-(1R,2S)-2-methyl-2-nonylcyclopropan-1-ol
CID 102123339
1-butyl-1-methyl-3-propan-2-ylcyclobutane
CID 162724820
3-butyl-3-methylcyclobutan-1-ol
CID 123195778
2-methyl-1-spiro[2.2]pentan-2-ylpropan-1-ol
CID 126971945
1-ethyl-1-methyl-2-(2,2,5-trimethylnonan-4-yl)cyclopropane
CID 123760958

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[(1R,2R)-2-butyl-2-methylcyclopropyl]-2-methylpropan-1-ol?
The IUPAC name of (1R)-1-[(1R,2R)-2-butyl-2-methylcyclopropyl]-2-methylpropan-1-ol (CID 102319002) is (1R)-1-[(1R,2R)-2-butyl-2-methylcyclopropyl]-2-methylpropan-1-ol.
What is the SMILES notation for (1R)-1-[(1R,2R)-2-butyl-2-methylcyclopropyl]-2-methylpropan-1-ol?
The canonical SMILES for (1R)-1-[(1R,2R)-2-butyl-2-methylcyclopropyl]-2-methylpropan-1-ol is CCCC[C@]1(C)C[C@H]1[C@H](O)C(C)C.
What is the InChIKey of (1R)-1-[(1R,2R)-2-butyl-2-methylcyclopropyl]-2-methylpropan-1-ol?
The InChIKey is QLNJICLYZAMQMV-QJPTWQEYSA-N. The full InChI is InChI=1S/C12H24O/c1-5-6-7-12(4)8-10(12)11(13)9(2)3/h9-11,13H,5-8H2,1-4H3/t10-,11+,12+/m0/s1.
What are the key properties of (1R)-1-[(1R,2R)-2-butyl-2-methylcyclopropyl]-2-methylpropan-1-ol?
(1R)-1-[(1R,2R)-2-butyl-2-methylcyclopropyl]-2-methylpropan-1-ol has a molecular weight of 184.32 g/mol, XLogP of 3.22, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[(1R,2R)-2-butyl-2-methylcyclopropyl]-2-methylpropan-1-ol is sourced from PubChem (CID 102319002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).