1,1-dimethyl-2-(2-methylnonan-3-yl)cyclopropane

C15H30 — CID 123682782

IUPAC1,1-dimethyl-2-(2-methylnonan-3-yl)cyclopropane
SMILESCCCCCCC(C(C)C)C1CC1(C)C
InChIInChI=1S/C15H30/c1-6-7-8-9-10-13(12(2)3)14-11-15(14,4)5/h12-14H,6-11H2,1-5H3
InChIKeyMJQZQSRTIDYFQQ-UHFFFAOYSA-N
MW210.40 g/mol
LogP5.28
Rot. Bonds7

About 1,1-dimethyl-2-(2-methylnonan-3-yl)cyclopropane

1,1-dimethyl-2-(2-methylnonan-3-yl)cyclopropane (PubChem CID 123682782) has the molecular formula C15H30 and a molecular weight of 210.40 g/mol. Its IUPAC name is 1,1-dimethyl-2-(2-methylnonan-3-yl)cyclopropane.

Molecular Properties

Compound Name1,1-dimethyl-2-(2-methylnonan-3-yl)cyclopropane
PubChem CID123682782
Molecular FormulaC15H30
Molecular Weight210.40 g/mol
Exact Mass210.23
IUPAC Name1,1-dimethyl-2-(2-methylnonan-3-yl)cyclopropane
SMILESCCCCCCC(C(C)C)C1CC1(C)C
InChIInChI=1S/C15H30/c1-6-7-8-9-10-13(12(2)3)14-11-15(14,4)5/h12-14H,6-11H2,1-5H3
InChIKeyMJQZQSRTIDYFQQ-UHFFFAOYSA-N
XLogP5.28
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 ≤ 55.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1,1-dimethyl-2-(2-methylnonan-3-yl)cyclopropane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-(2-methylnonan-3-yl)cyclopropane?
The IUPAC name of 1,1-dimethyl-2-(2-methylnonan-3-yl)cyclopropane (CID 123682782) is 1,1-dimethyl-2-(2-methylnonan-3-yl)cyclopropane.
What is the SMILES notation for 1,1-dimethyl-2-(2-methylnonan-3-yl)cyclopropane?
The canonical SMILES for 1,1-dimethyl-2-(2-methylnonan-3-yl)cyclopropane is CCCCCCC(C(C)C)C1CC1(C)C.
What is the InChIKey of 1,1-dimethyl-2-(2-methylnonan-3-yl)cyclopropane?
The InChIKey is MJQZQSRTIDYFQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30/c1-6-7-8-9-10-13(12(2)3)14-11-15(14,4)5/h12-14H,6-11H2,1-5H3.
What are the key properties of 1,1-dimethyl-2-(2-methylnonan-3-yl)cyclopropane?
1,1-dimethyl-2-(2-methylnonan-3-yl)cyclopropane has a molecular weight of 210.40 g/mol, XLogP of 5.28, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-(2-methylnonan-3-yl)cyclopropane is sourced from PubChem (CID 123682782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).