1-(3-ethylpentan-2-yl)-2-methylcyclopropane

C11H22 — CID 91445578

IUPAC1-(3-ethylpentan-2-yl)-2-methylcyclopropane
SMILESCCC(CC)C(C)C1CC1C
InChIInChI=1S/C11H22/c1-5-10(6-2)9(4)11-7-8(11)3/h8-11H,5-7H2,1-4H3
InChIKeyDYPRFKIWKXGEGW-UHFFFAOYSA-N
MW154.30 g/mol
LogP3.71
Rot. Bonds4

About 1-(3-ethylpentan-2-yl)-2-methylcyclopropane

1-(3-ethylpentan-2-yl)-2-methylcyclopropane (PubChem CID 91445578) has the molecular formula C11H22 and a molecular weight of 154.30 g/mol. Its IUPAC name is 1-(3-ethylpentan-2-yl)-2-methylcyclopropane.

Molecular Properties

Compound Name1-(3-ethylpentan-2-yl)-2-methylcyclopropane
PubChem CID91445578
Molecular FormulaC11H22
Molecular Weight154.30 g/mol
Exact Mass154.17
IUPAC Name1-(3-ethylpentan-2-yl)-2-methylcyclopropane
SMILESCCC(CC)C(C)C1CC1C
InChIInChI=1S/C11H22/c1-5-10(6-2)9(4)11-7-8(11)3/h8-11H,5-7H2,1-4H3
InChIKeyDYPRFKIWKXGEGW-UHFFFAOYSA-N
XLogP3.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
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-methyl-2-(3,4,4-triethylhexan-2-yl)cyclopropane
CID 123674308
1-(4-ethyl-5-methyloctan-2-yl)-2-methylcyclopropane
CID 123850669
1-methyl-2-[3-(2-propan-2-ylcyclopropyl)butan-2-yl]cyclopropane
CID 123798468
2-butan-2-yl-1-methyl-3-(3-methylpentan-2-yl)cyclobutane
CID 90870897
1,2-dimethylcyclopropane;2-methylpropane;propane
CID 142614988
2-butyl-1,3-dimethyl-4-propan-2-ylcyclopentane
CID 123619623
3-methyl-1-(2-methylcyclopropyl)pentan-1-amine
CID 65419955
2-butan-2-yl-4,5-dimethylcyclohexan-1-ol
CID 58534205
1-(2-ethyl-3-methylbutyl)-2,3-dimethylcyclobutane
CID 91456729
1-methyl-2-(6-methyl-4-propylheptan-3-yl)cyclopropane
CID 123883056
1-methyl-2-pent-1-en-3-ylcyclopropane
CID 91325896
1-(1-chloropropyl)-2,3-dimethylcyclobutane
CID 131133771

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylpentan-2-yl)-2-methylcyclopropane?
The IUPAC name of 1-(3-ethylpentan-2-yl)-2-methylcyclopropane (CID 91445578) is 1-(3-ethylpentan-2-yl)-2-methylcyclopropane.
What is the SMILES notation for 1-(3-ethylpentan-2-yl)-2-methylcyclopropane?
The canonical SMILES for 1-(3-ethylpentan-2-yl)-2-methylcyclopropane is CCC(CC)C(C)C1CC1C.
What is the InChIKey of 1-(3-ethylpentan-2-yl)-2-methylcyclopropane?
The InChIKey is DYPRFKIWKXGEGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22/c1-5-10(6-2)9(4)11-7-8(11)3/h8-11H,5-7H2,1-4H3.
What are the key properties of 1-(3-ethylpentan-2-yl)-2-methylcyclopropane?
1-(3-ethylpentan-2-yl)-2-methylcyclopropane has a molecular weight of 154.30 g/mol, XLogP of 3.71, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylpentan-2-yl)-2-methylcyclopropane is sourced from PubChem (CID 91445578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).