1-cyclopropyl-4,4-dimethylpentan-1-ol

C10H20O — CID 62606898

IUPAC1-cyclopropyl-4,4-dimethylpentan-1-ol
SMILESCC(C)(C)CCC(O)C1CC1
InChIInChI=1S/C10H20O/c1-10(2,3)7-6-9(11)8-4-5-8/h8-9,11H,4-7H2,1-3H3
InChIKeyVXNXELBDKNRKKL-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.58
Rot. Bonds3

About 1-cyclopropyl-4,4-dimethylpentan-1-ol

1-cyclopropyl-4,4-dimethylpentan-1-ol (PubChem CID 62606898) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-cyclopropyl-4,4-dimethylpentan-1-ol.

Molecular Properties

Compound Name1-cyclopropyl-4,4-dimethylpentan-1-ol
PubChem CID62606898
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name1-cyclopropyl-4,4-dimethylpentan-1-ol
SMILESCC(C)(C)CCC(O)C1CC1
InChIInChI=1S/C10H20O/c1-10(2,3)7-6-9(11)8-4-5-8/h8-9,11H,4-7H2,1-3H3
InChIKeyVXNXELBDKNRKKL-UHFFFAOYSA-N
XLogP2.58
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 ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-ethylcyclohexyl)-4,4-dimethylpentan-1-ol
CID 65394345
(1R)-1-(4,4-dimethylcyclohexyl)-5,5-dimethylhexan-1-ol
CID 177218986
1-(2,3-dihydro-1H-inden-2-yl)-4,4-dimethylpentan-1-ol
CID 65410779
4,4-dimethyl-1-(thiolan-2-yl)pentan-1-ol
CID 80623256
5,5,5-trifluoro-1-(4-propan-2-ylcyclohexyl)pentan-1-ol
CID 113326892
(1S)-1-cyclopropyl-3-(methylamino)propan-1-ol
CID 129371678
1-cyclopropylpentan-1-ol
CID 551238
2,2,8,8-tetramethylnonan-5-ol
CID 19931306
1-[4-(2-methylbutan-2-yl)cyclohexyl]butan-1-ol
CID 83051969
(1-cyclopropyl-4,4-dimethylpentyl)hydrazine
CID 105202500
1-cyclopropyl-3-(4-methylcyclohexyl)propan-1-ol
CID 64775324
4,4-dimethyl-1-(4-methylcyclohexyl)pentan-1-amine
CID 63415730

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-4,4-dimethylpentan-1-ol?
The IUPAC name of 1-cyclopropyl-4,4-dimethylpentan-1-ol (CID 62606898) is 1-cyclopropyl-4,4-dimethylpentan-1-ol.
What is the SMILES notation for 1-cyclopropyl-4,4-dimethylpentan-1-ol?
The canonical SMILES for 1-cyclopropyl-4,4-dimethylpentan-1-ol is CC(C)(C)CCC(O)C1CC1.
What is the InChIKey of 1-cyclopropyl-4,4-dimethylpentan-1-ol?
The InChIKey is VXNXELBDKNRKKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-10(2,3)7-6-9(11)8-4-5-8/h8-9,11H,4-7H2,1-3H3.
What are the key properties of 1-cyclopropyl-4,4-dimethylpentan-1-ol?
1-cyclopropyl-4,4-dimethylpentan-1-ol has a molecular weight of 156.27 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4,4-dimethylpentan-1-ol is sourced from PubChem (CID 62606898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).