2,2-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)propan-1-ol

C12H24O — CID 15262045

IUPAC2,2-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)propan-1-ol
SMILESCC(C)(C)C(O)C1C(C)(C)C1(C)C
InChIInChI=1S/C12H24O/c1-10(2,3)9(13)8-11(4,5)12(8,6)7/h8-9,13H,1-7H3
InChIKeyAOLSVIGFAGMHTA-UHFFFAOYSA-N
MW184.32 g/mol
LogP3.08
Rot. Bonds1

About 2,2-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)propan-1-ol

2,2-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)propan-1-ol (PubChem CID 15262045) has the molecular formula C12H24O and a molecular weight of 184.32 g/mol. Its IUPAC name is 2,2-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)propan-1-ol.

Molecular Properties

Compound Name2,2-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)propan-1-ol
PubChem CID15262045
Molecular FormulaC12H24O
Molecular Weight184.32 g/mol
Exact Mass184.18
IUPAC Name2,2-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)propan-1-ol
SMILESCC(C)(C)C(O)C1C(C)(C)C1(C)C
InChIInChI=1S/C12H24O/c1-10(2,3)9(13)8-11(4,5)12(8,6)7/h8-9,13H,1-7H3
InChIKeyAOLSVIGFAGMHTA-UHFFFAOYSA-N
XLogP3.08
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.32
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,4-Dimethyl-3-heptanol
CID 140545
2-Heptanol, 3,4,5,6,6-pentamethyl-
CID 15219341
2,2-Dimethyl-3-heptanol
CID 140543
1-Cyclopropylhexan-1-ol
CID 12422982
2-(2,2,3,3-Tetramethylcyclopropyl)ethan-1-ol
CID 129809488
4,6,6-Trimethyl-2-heptanol
CID 3016592
[1-(2-Methylpropyl)cyclopropyl]methanol
CID 59295085
3-(2,2-Dimethylcyclopropyl)propan-1-ol
CID 73721210
(2-Tert-butylcyclopropyl)methanol
CID 85299219
2,2,3,3-Tetramethylcyclopropanemethanol
CID 544179
alpha-Butylcyclopropanemethanol
CID 551238
(2S,3R,10R)-2-pentylspiro[2.7]decan-10-ol
CID 68326331

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)propan-1-ol?
The IUPAC name of 2,2-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)propan-1-ol (CID 15262045) is 2,2-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)propan-1-ol.
What is the SMILES notation for 2,2-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)propan-1-ol?
The canonical SMILES for 2,2-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)propan-1-ol is CC(C)(C)C(O)C1C(C)(C)C1(C)C.
What is the InChIKey of 2,2-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)propan-1-ol?
The InChIKey is AOLSVIGFAGMHTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O/c1-10(2,3)9(13)8-11(4,5)12(8,6)7/h8-9,13H,1-7H3.
What are the key properties of 2,2-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)propan-1-ol?
2,2-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)propan-1-ol has a molecular weight of 184.32 g/mol, XLogP of 3.08, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)propan-1-ol is sourced from PubChem (CID 15262045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).