1-methyl-3-propan-2-ylcyclopentane;3-propan-2-ylcyclobutan-1-ol

C16H32O — CID 158535526

IUPAC1-methyl-3-propan-2-ylcyclopentane;3-propan-2-ylcyclobutan-1-ol
SMILESCC(C)C1CC(O)C1.CC1CCC(C(C)C)C1
InChIInChI=1S/C9H18.C7H14O/c1-7(2)9-5-4-8(3)6-9;1-5(2)6-3-7(8)4-6/h7-9H,4-6H2,1-3H3;5-8H,3-4H2,1-2H3
InChIKeyHNWYXSBVPVEOBW-UHFFFAOYSA-N
MW240.43 g/mol
LogP4.49
Rot. Bonds2

About 1-methyl-3-propan-2-ylcyclopentane;3-propan-2-ylcyclobutan-1-ol

1-methyl-3-propan-2-ylcyclopentane;3-propan-2-ylcyclobutan-1-ol (PubChem CID 158535526) has the molecular formula C16H32O and a molecular weight of 240.43 g/mol. Its IUPAC name is 1-methyl-3-propan-2-ylcyclopentane;3-propan-2-ylcyclobutan-1-ol.

Molecular Properties

Compound Name1-methyl-3-propan-2-ylcyclopentane;3-propan-2-ylcyclobutan-1-ol
PubChem CID158535526
Molecular FormulaC16H32O
Molecular Weight240.43 g/mol
Exact Mass240.25
IUPAC Name1-methyl-3-propan-2-ylcyclopentane;3-propan-2-ylcyclobutan-1-ol
SMILESCC(C)C1CC(O)C1.CC1CCC(C(C)C)C1
InChIInChI=1S/C9H18.C7H14O/c1-7(2)9-5-4-8(3)6-9;1-5(2)6-3-7(8)4-6/h7-9H,4-6H2,1-3H3;5-8H,3-4H2,1-2H3
InChIKeyHNWYXSBVPVEOBW-UHFFFAOYSA-N
XLogP4.49
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;ethane;hydrofluoride
CID 169140803
methane;1-methyl-4-propan-2-ylcyclohexane
CID 178082994
2-methyl-6-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 123673492
2-(4-methylcyclohexyl)-4-propan-2-ylcyclohexan-1-ol
CID 79423201
1-(3-methylcyclopentyl)ethanol
CID 12501270
(3R)-1-methyl-3-propan-2-ylcyclohexane
CID 154523132
4-propan-2-ylcyclohexan-1-ol
CID 159817143
cis-(1S,4R)-1-methyl-4-propan-2-ylcycloheptane
CID 58254317
[(1R,3S)-3-methylcyclopentyl]methanediol
CID 163440646
cis-(1S,5R)-2-methyl-5-propan-2-ylcyclohexan-1-ol
CID 168820123
carbamic acid;1-methyl-4-propan-2-ylcyclohexane
CID 67059714
(1S,2S,4R)-4-methyl-2-propan-2-ylcyclohexan-1-ol
CID 15605903

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-propan-2-ylcyclopentane;3-propan-2-ylcyclobutan-1-ol?
The IUPAC name of 1-methyl-3-propan-2-ylcyclopentane;3-propan-2-ylcyclobutan-1-ol (CID 158535526) is 1-methyl-3-propan-2-ylcyclopentane;3-propan-2-ylcyclobutan-1-ol.
What is the SMILES notation for 1-methyl-3-propan-2-ylcyclopentane;3-propan-2-ylcyclobutan-1-ol?
The canonical SMILES for 1-methyl-3-propan-2-ylcyclopentane;3-propan-2-ylcyclobutan-1-ol is CC(C)C1CC(O)C1.CC1CCC(C(C)C)C1.
What is the InChIKey of 1-methyl-3-propan-2-ylcyclopentane;3-propan-2-ylcyclobutan-1-ol?
The InChIKey is HNWYXSBVPVEOBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18.C7H14O/c1-7(2)9-5-4-8(3)6-9;1-5(2)6-3-7(8)4-6/h7-9H,4-6H2,1-3H3;5-8H,3-4H2,1-2H3.
What are the key properties of 1-methyl-3-propan-2-ylcyclopentane;3-propan-2-ylcyclobutan-1-ol?
1-methyl-3-propan-2-ylcyclopentane;3-propan-2-ylcyclobutan-1-ol has a molecular weight of 240.43 g/mol, XLogP of 4.49, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-propan-2-ylcyclopentane;3-propan-2-ylcyclobutan-1-ol is sourced from PubChem (CID 158535526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).