2,3-dimethyl-1-(1-methylcyclopropyl)butan-1-ol

C10H20O — CID 130646409

IUPAC2,3-dimethyl-1-(1-methylcyclopropyl)butan-1-ol
SMILESCC(C)C(C)C(O)C1(C)CC1
InChIInChI=1S/C10H20O/c1-7(2)8(3)9(11)10(4)5-6-10/h7-9,11H,5-6H2,1-4H3
InChIKeyHUFAXCCFPJCAIG-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.44
Rot. Bonds3

About 2,3-dimethyl-1-(1-methylcyclopropyl)butan-1-ol

2,3-dimethyl-1-(1-methylcyclopropyl)butan-1-ol (PubChem CID 130646409) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 2,3-dimethyl-1-(1-methylcyclopropyl)butan-1-ol.

Molecular Properties

Compound Name2,3-dimethyl-1-(1-methylcyclopropyl)butan-1-ol
PubChem CID130646409
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name2,3-dimethyl-1-(1-methylcyclopropyl)butan-1-ol
SMILESCC(C)C(C)C(O)C1(C)CC1
InChIInChI=1S/C10H20O/c1-7(2)8(3)9(11)10(4)5-6-10/h7-9,11H,5-6H2,1-4H3
InChIKeyHUFAXCCFPJCAIG-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

3-(1-methylcyclopropyl)butan-2-ol
CID 67990896
(2R)-1-(2,2-dimethylcyclopentyl)-2,3-dimethylbutan-1-ol
CID 143524779
1-(1-methoxy-4,4-dimethylcyclohexyl)-2-methylpropan-1-ol
CID 116755601
2,3-dimethyl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butan-1-ol
CID 116525912
chloro-(1-methylcyclobutyl)methanol
CID 146531117
1-methyl-1-pentan-2-ylcyclopropane
CID 57204658
cis-(1S,2R)-2-[(2R)-2-hydroxy-3-methylbutyl]-1-methylcyclopropan-1-ol
CID 130905140
1,1-difluoro-3-methyl-1-(1-methylcyclobutyl)butan-2-ol
CID 134373340
methyl (2S)-2-amino-2-(1-methylcyclopropyl)acetate
CID 156751440
4-methyl-5-[1-(1-methylcyclopropyl)ethylamino]pentan-2-ol
CID 115722943
(1R)-1-(1-bicyclo[2.2.1]heptanyl)-2-methylpropan-1-ol
CID 134410192
2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35,36,37,38,39,40,41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56,57,58,59,60,61,62,63,64,65,66,67,68,69,70,71,72,73,74,75,76,77,78,79,80,81-octacontamethyldooctacontane
CID 123517328

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1-(1-methylcyclopropyl)butan-1-ol?
The IUPAC name of 2,3-dimethyl-1-(1-methylcyclopropyl)butan-1-ol (CID 130646409) is 2,3-dimethyl-1-(1-methylcyclopropyl)butan-1-ol.
What is the SMILES notation for 2,3-dimethyl-1-(1-methylcyclopropyl)butan-1-ol?
The canonical SMILES for 2,3-dimethyl-1-(1-methylcyclopropyl)butan-1-ol is CC(C)C(C)C(O)C1(C)CC1.
What is the InChIKey of 2,3-dimethyl-1-(1-methylcyclopropyl)butan-1-ol?
The InChIKey is HUFAXCCFPJCAIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-7(2)8(3)9(11)10(4)5-6-10/h7-9,11H,5-6H2,1-4H3.
What are the key properties of 2,3-dimethyl-1-(1-methylcyclopropyl)butan-1-ol?
2,3-dimethyl-1-(1-methylcyclopropyl)butan-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 2,3-dimethyl-1-(1-methylcyclopropyl)butan-1-ol is sourced from PubChem (CID 130646409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).