1-ethyl-1-(2-methylpropyl)cyclopropane;1-ethyl-1-propan-2-ylcyclopropane;1-methyl-1-(3-methylbutyl)cyclopropane;1-methyl-1-(2-methylpropyl)cyclopropane

C34H68 — CID 160667226

IUPAC1-ethyl-1-(2-methylpropyl)cyclopropane;1-ethyl-1-propan-2-ylcyclopropane;1-methyl-1-(3-methylbutyl)cyclopropane;1-methyl-1-(2-methylpropyl)cyclopropane
SMILESCC(C)CC1(C)CC1.CC(C)CCC1(C)CC1.CCC1(C(C)C)CC1.CCC1(CC(C)C)CC1
InChIInChI=1S/2C9H18.2C8H16/c1-8(2)4-5-9(3)6-7-9;1-4-9(5-6-9)7-8(2)3;1-7(2)6-8(3)4-5-8;1-4-8(5-6-8)7(2)3/h2*8H,4-7H2,1-3H3;2*7H,4-6H2,1-3H3
InChIKeyRMLSEEHDFRYQRD-UHFFFAOYSA-N
MW476.92 g/mol
LogP12.11
Rot. Bonds10

About 1-ethyl-1-(2-methylpropyl)cyclopropane;1-ethyl-1-propan-2-ylcyclopropane;1-methyl-1-(3-methylbutyl)cyclopropane;1-methyl-1-(2-methylpropyl)cyclopropane

1-ethyl-1-(2-methylpropyl)cyclopropane;1-ethyl-1-propan-2-ylcyclopropane;1-methyl-1-(3-methylbutyl)cyclopropane;1-methyl-1-(2-methylpropyl)cyclopropane (PubChem CID 160667226) has the molecular formula C34H68 and a molecular weight of 476.92 g/mol. Its IUPAC name is 1-ethyl-1-(2-methylpropyl)cyclopropane;1-ethyl-1-propan-2-ylcyclopropane;1-methyl-1-(3-methylbutyl)cyclopropane;1-methyl-1-(2-methylpropyl)cyclopropane.

Molecular Properties

Compound Name1-ethyl-1-(2-methylpropyl)cyclopropane;1-ethyl-1-propan-2-ylcyclopropane;1-methyl-1-(3-methylbutyl)cyclopropane;1-methyl-1-(2-methylpropyl)cyclopropane
PubChem CID160667226
Molecular FormulaC34H68
Molecular Weight476.92 g/mol
Exact Mass476.53
IUPAC Name1-ethyl-1-(2-methylpropyl)cyclopropane;1-ethyl-1-propan-2-ylcyclopropane;1-methyl-1-(3-methylbutyl)cyclopropane;1-methyl-1-(2-methylpropyl)cyclopropane
SMILESCC(C)CC1(C)CC1.CC(C)CCC1(C)CC1.CCC1(C(C)C)CC1.CCC1(CC(C)C)CC1
InChIInChI=1S/2C9H18.2C8H16/c1-8(2)4-5-9(3)6-7-9;1-4-9(5-6-9)7-8(2)3;1-7(2)6-8(3)4-5-8;1-4-8(5-6-8)7(2)3/h2*8H,4-7H2,1-3H3;2*7H,4-6H2,1-3H3
InChIKeyRMLSEEHDFRYQRD-UHFFFAOYSA-N
XLogP12.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500476.92
LogP ≤ 512.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-(2-methylpropyl)cyclopropane;1-ethyl-1-propan-2-ylcyclopropane;1-methyl-1-(3-methylbutyl)cyclopropane;1-methyl-1-(2-methylpropyl)cyclopropane?
The IUPAC name of 1-ethyl-1-(2-methylpropyl)cyclopropane;1-ethyl-1-propan-2-ylcyclopropane;1-methyl-1-(3-methylbutyl)cyclopropane;1-methyl-1-(2-methylpropyl)cyclopropane (CID 160667226) is 1-ethyl-1-(2-methylpropyl)cyclopropane;1-ethyl-1-propan-2-ylcyclopropane;1-methyl-1-(3-methylbutyl)cyclopropane;1-methyl-1-(2-methylpropyl)cyclopropane.
What is the SMILES notation for 1-ethyl-1-(2-methylpropyl)cyclopropane;1-ethyl-1-propan-2-ylcyclopropane;1-methyl-1-(3-methylbutyl)cyclopropane;1-methyl-1-(2-methylpropyl)cyclopropane?
The canonical SMILES for 1-ethyl-1-(2-methylpropyl)cyclopropane;1-ethyl-1-propan-2-ylcyclopropane;1-methyl-1-(3-methylbutyl)cyclopropane;1-methyl-1-(2-methylpropyl)cyclopropane is CC(C)CC1(C)CC1.CC(C)CCC1(C)CC1.CCC1(C(C)C)CC1.CCC1(CC(C)C)CC1.
What is the InChIKey of 1-ethyl-1-(2-methylpropyl)cyclopropane;1-ethyl-1-propan-2-ylcyclopropane;1-methyl-1-(3-methylbutyl)cyclopropane;1-methyl-1-(2-methylpropyl)cyclopropane?
The InChIKey is RMLSEEHDFRYQRD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C9H18.2C8H16/c1-8(2)4-5-9(3)6-7-9;1-4-9(5-6-9)7-8(2)3;1-7(2)6-8(3)4-5-8;1-4-8(5-6-8)7(2)3/h2*8H,4-7H2,1-3H3;2*7H,4-6H2,1-3H3.
What are the key properties of 1-ethyl-1-(2-methylpropyl)cyclopropane;1-ethyl-1-propan-2-ylcyclopropane;1-methyl-1-(3-methylbutyl)cyclopropane;1-methyl-1-(2-methylpropyl)cyclopropane?
1-ethyl-1-(2-methylpropyl)cyclopropane;1-ethyl-1-propan-2-ylcyclopropane;1-methyl-1-(3-methylbutyl)cyclopropane;1-methyl-1-(2-methylpropyl)cyclopropane has a molecular weight of 476.92 g/mol, XLogP of 12.11, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-(2-methylpropyl)cyclopropane;1-ethyl-1-propan-2-ylcyclopropane;1-methyl-1-(3-methylbutyl)cyclopropane;1-methyl-1-(2-methylpropyl)cyclopropane is sourced from PubChem (CID 160667226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).