7-(3-methylcyclohexyl)bicyclo[4.1.0]heptan-7-amine

C14H25N — CID 79331390

IUPAC7-(3-methylcyclohexyl)bicyclo[4.1.0]heptan-7-amine
SMILESCC1CCCC(C2(N)C3CCCCC32)C1
InChIInChI=1S/C14H25N/c1-10-5-4-6-11(9-10)14(15)12-7-2-3-8-13(12)14/h10-13H,2-9,15H2,1H3
InChIKeyRAWMBZYWYQGBOT-UHFFFAOYSA-N
MW207.36 g/mol
LogP3.33
Rot. Bonds1

About 7-(3-methylcyclohexyl)bicyclo[4.1.0]heptan-7-amine

7-(3-methylcyclohexyl)bicyclo[4.1.0]heptan-7-amine (PubChem CID 79331390) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is 7-(3-methylcyclohexyl)bicyclo[4.1.0]heptan-7-amine.

Molecular Properties

Compound Name7-(3-methylcyclohexyl)bicyclo[4.1.0]heptan-7-amine
PubChem CID79331390
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC Name7-(3-methylcyclohexyl)bicyclo[4.1.0]heptan-7-amine
SMILESCC1CCCC(C2(N)C3CCCCC32)C1
InChIInChI=1S/C14H25N/c1-10-5-4-6-11(9-10)14(15)12-7-2-3-8-13(12)14/h10-13H,2-9,15H2,1H3
InChIKeyRAWMBZYWYQGBOT-UHFFFAOYSA-N
XLogP3.33
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-(3-methylcyclohexyl)bicyclo[4.1.0]heptan-7-amine?
The IUPAC name of 7-(3-methylcyclohexyl)bicyclo[4.1.0]heptan-7-amine (CID 79331390) is 7-(3-methylcyclohexyl)bicyclo[4.1.0]heptan-7-amine.
What is the SMILES notation for 7-(3-methylcyclohexyl)bicyclo[4.1.0]heptan-7-amine?
The canonical SMILES for 7-(3-methylcyclohexyl)bicyclo[4.1.0]heptan-7-amine is CC1CCCC(C2(N)C3CCCCC32)C1.
What is the InChIKey of 7-(3-methylcyclohexyl)bicyclo[4.1.0]heptan-7-amine?
The InChIKey is RAWMBZYWYQGBOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N/c1-10-5-4-6-11(9-10)14(15)12-7-2-3-8-13(12)14/h10-13H,2-9,15H2,1H3.
What are the key properties of 7-(3-methylcyclohexyl)bicyclo[4.1.0]heptan-7-amine?
7-(3-methylcyclohexyl)bicyclo[4.1.0]heptan-7-amine has a molecular weight of 207.36 g/mol, XLogP of 3.33, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-methylcyclohexyl)bicyclo[4.1.0]heptan-7-amine is sourced from PubChem (CID 79331390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).