1-methyl-2-(6-methyl-4-propylheptan-3-yl)cyclopropane

C15H30 — CID 123883056

IUPAC1-methyl-2-(6-methyl-4-propylheptan-3-yl)cyclopropane
SMILESCCCC(CC(C)C)C(CC)C1CC1C
InChIInChI=1S/C15H30/c1-6-8-13(9-11(3)4)14(7-2)15-10-12(15)5/h11-15H,6-10H2,1-5H3
InChIKeyVYTWTMLCWDWBMS-UHFFFAOYSA-N
MW210.40 g/mol
LogP5.13
Rot. Bonds7

About 1-methyl-2-(6-methyl-4-propylheptan-3-yl)cyclopropane

1-methyl-2-(6-methyl-4-propylheptan-3-yl)cyclopropane (PubChem CID 123883056) has the molecular formula C15H30 and a molecular weight of 210.40 g/mol. Its IUPAC name is 1-methyl-2-(6-methyl-4-propylheptan-3-yl)cyclopropane.

Molecular Properties

Compound Name1-methyl-2-(6-methyl-4-propylheptan-3-yl)cyclopropane
PubChem CID123883056
Molecular FormulaC15H30
Molecular Weight210.40 g/mol
Exact Mass210.23
IUPAC Name1-methyl-2-(6-methyl-4-propylheptan-3-yl)cyclopropane
SMILESCCCC(CC(C)C)C(CC)C1CC1C
InChIInChI=1S/C15H30/c1-6-8-13(9-11(3)4)14(7-2)15-10-12(15)5/h11-15H,6-10H2,1-5H3
InChIKeyVYTWTMLCWDWBMS-UHFFFAOYSA-N
XLogP5.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms15
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500210.40
LogP ≤ 55.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(6-methyl-4-propylheptan-3-yl)cyclopropane?
The IUPAC name of 1-methyl-2-(6-methyl-4-propylheptan-3-yl)cyclopropane (CID 123883056) is 1-methyl-2-(6-methyl-4-propylheptan-3-yl)cyclopropane.
What is the SMILES notation for 1-methyl-2-(6-methyl-4-propylheptan-3-yl)cyclopropane?
The canonical SMILES for 1-methyl-2-(6-methyl-4-propylheptan-3-yl)cyclopropane is CCCC(CC(C)C)C(CC)C1CC1C.
What is the InChIKey of 1-methyl-2-(6-methyl-4-propylheptan-3-yl)cyclopropane?
The InChIKey is VYTWTMLCWDWBMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30/c1-6-8-13(9-11(3)4)14(7-2)15-10-12(15)5/h11-15H,6-10H2,1-5H3.
What are the key properties of 1-methyl-2-(6-methyl-4-propylheptan-3-yl)cyclopropane?
1-methyl-2-(6-methyl-4-propylheptan-3-yl)cyclopropane has a molecular weight of 210.40 g/mol, XLogP of 5.13, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(6-methyl-4-propylheptan-3-yl)cyclopropane is sourced from PubChem (CID 123883056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).