1-cyclopropyl-2,2,3-trimethylbutan-1-ol

C10H20O — CID 89233479

IUPAC1-cyclopropyl-2,2,3-trimethylbutan-1-ol
SMILESCC(C)C(C)(C)C(O)C1CC1
InChIInChI=1S/C10H20O/c1-7(2)10(3,4)9(11)8-5-6-8/h7-9,11H,5-6H2,1-4H3
InChIKeyGKBFWLZLNMSKGO-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.44
Rot. Bonds3

About 1-cyclopropyl-2,2,3-trimethylbutan-1-ol

1-cyclopropyl-2,2,3-trimethylbutan-1-ol (PubChem CID 89233479) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-cyclopropyl-2,2,3-trimethylbutan-1-ol.

Molecular Properties

Compound Name1-cyclopropyl-2,2,3-trimethylbutan-1-ol
PubChem CID89233479
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name1-cyclopropyl-2,2,3-trimethylbutan-1-ol
SMILESCC(C)C(C)(C)C(O)C1CC1
InChIInChI=1S/C10H20O/c1-7(2)10(3,4)9(11)8-5-6-8/h7-9,11H,5-6H2,1-4H3
InChIKeyGKBFWLZLNMSKGO-UHFFFAOYSA-N
XLogP2.44
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclopropyl-2,2-difluoro-3,3-dimethylbutan-1-ol
CID 58044416
3-cyclopropyl-3-hydroxy-2,2-dimethylpropanenitrile
CID 79132546
1-cyclohexyl-2-(dimethylamino)-2-methylpropan-1-ol
CID 79046048
1,3-dicyclopropyl-2,2-dimethylpropan-1-ol
CID 141352215
1-cyclopropyl-2-ethoxy-2-methylpropan-1-ol
CID 116713582
1-(4-ethylcyclohexyl)-2,2-dimethylpropan-1-ol
CID 64748582
2,2-dimethyl-1-[4-(trifluoromethyl)cyclohexyl]propan-1-ol
CID 105096783
2-methyl-2-(methylamino)-1-(4-methylcyclohexyl)propan-1-ol
CID 130589667
2,2-dimethyl-1-(4-propylcyclohexyl)propan-1-ol
CID 65424304
2-(aminomethyl)-1-cyclopropyl-2-methylbutan-1-ol
CID 79137698
2-(azepan-1-yl)-1-cyclopropyl-2-methylpropan-1-ol
CID 79052130
1-(4-tert-butylcyclohexyl)ethanol;ethane
CID 144559902

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2,2,3-trimethylbutan-1-ol?
The IUPAC name of 1-cyclopropyl-2,2,3-trimethylbutan-1-ol (CID 89233479) is 1-cyclopropyl-2,2,3-trimethylbutan-1-ol.
What is the SMILES notation for 1-cyclopropyl-2,2,3-trimethylbutan-1-ol?
The canonical SMILES for 1-cyclopropyl-2,2,3-trimethylbutan-1-ol is CC(C)C(C)(C)C(O)C1CC1.
What is the InChIKey of 1-cyclopropyl-2,2,3-trimethylbutan-1-ol?
The InChIKey is GKBFWLZLNMSKGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-7(2)10(3,4)9(11)8-5-6-8/h7-9,11H,5-6H2,1-4H3.
What are the key properties of 1-cyclopropyl-2,2,3-trimethylbutan-1-ol?
1-cyclopropyl-2,2,3-trimethylbutan-1-ol has a molecular weight of 156.27 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2,2,3-trimethylbutan-1-ol is sourced from PubChem (CID 89233479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).