1,2-dimethyl-1-(4-methylpentan-2-yl)cyclopropane

C11H22 — CID 123348354

IUPAC1,2-dimethyl-1-(4-methylpentan-2-yl)cyclopropane
SMILESCC(C)CC(C)C1(C)CC1C
InChIInChI=1S/C11H22/c1-8(2)6-9(3)11(5)7-10(11)4/h8-10H,6-7H2,1-5H3
InChIKeySAXCBMOUAVXORV-UHFFFAOYSA-N
MW154.30 g/mol
LogP3.71
Rot. Bonds3

About 1,2-dimethyl-1-(4-methylpentan-2-yl)cyclopropane

1,2-dimethyl-1-(4-methylpentan-2-yl)cyclopropane (PubChem CID 123348354) has the molecular formula C11H22 and a molecular weight of 154.30 g/mol. Its IUPAC name is 1,2-dimethyl-1-(4-methylpentan-2-yl)cyclopropane.

Molecular Properties

Compound Name1,2-dimethyl-1-(4-methylpentan-2-yl)cyclopropane
PubChem CID123348354
Molecular FormulaC11H22
Molecular Weight154.30 g/mol
Exact Mass154.17
IUPAC Name1,2-dimethyl-1-(4-methylpentan-2-yl)cyclopropane
SMILESCC(C)CC(C)C1(C)CC1C
InChIInChI=1S/C11H22/c1-8(2)6-9(3)11(5)7-10(11)4/h8-10H,6-7H2,1-5H3
InChIKeySAXCBMOUAVXORV-UHFFFAOYSA-N
XLogP3.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.30
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,2-dimethyl-1-(4-methylhexan-2-yl)cyclopropane
CID 123932915
1,2-dimethyl-1-pentan-2-ylcyclopropane
CID 91541433
1,2,2,3-tetramethyl-1-(2-methylpropyl)cyclobutane
CID 123680951
1-(1,2-dimethylcyclopropyl)-N-methylethanamine
CID 123951513
3-methyl-3-(4-methylpentan-2-yl)cyclopentan-1-amine
CID 130519633
1-(4,5-dimethylhexan-2-yl)-2-ethyl-1-methylcyclopropane
CID 123606355
(2S)-1,1,2-trimethylcyclopropane
CID 25022262
1-(2,3-dimethylpentan-3-yl)-1,2-dimethylcyclopropane
CID 123741342
1,2,2,3-tetramethyl-1-(4,4,5-trimethylhexan-2-yl)cyclobutane
CID 123804520
2,4-dimethylpentane
CID 157050020
2,2-dimethyl-1-(4-methylpentan-2-yl)cyclopentan-1-ol
CID 130519516
4-methyl-2-[(2,4,4-trimethylcyclopentyl)amino]pentanoic acid
CID 106662419

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-1-(4-methylpentan-2-yl)cyclopropane?
The IUPAC name of 1,2-dimethyl-1-(4-methylpentan-2-yl)cyclopropane (CID 123348354) is 1,2-dimethyl-1-(4-methylpentan-2-yl)cyclopropane.
What is the SMILES notation for 1,2-dimethyl-1-(4-methylpentan-2-yl)cyclopropane?
The canonical SMILES for 1,2-dimethyl-1-(4-methylpentan-2-yl)cyclopropane is CC(C)CC(C)C1(C)CC1C.
What is the InChIKey of 1,2-dimethyl-1-(4-methylpentan-2-yl)cyclopropane?
The InChIKey is SAXCBMOUAVXORV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22/c1-8(2)6-9(3)11(5)7-10(11)4/h8-10H,6-7H2,1-5H3.
What are the key properties of 1,2-dimethyl-1-(4-methylpentan-2-yl)cyclopropane?
1,2-dimethyl-1-(4-methylpentan-2-yl)cyclopropane has a molecular weight of 154.30 g/mol, XLogP of 3.71, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-1-(4-methylpentan-2-yl)cyclopropane is sourced from PubChem (CID 123348354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).