2-cyclopropyl-1-(4-methylcyclohexyl)propan-1-amine

C13H25N — CID 104988128

IUPAC2-cyclopropyl-1-(4-methylcyclohexyl)propan-1-amine
SMILESCC1CCC(C(N)C(C)C2CC2)CC1
InChIInChI=1S/C13H25N/c1-9-3-5-12(6-4-9)13(14)10(2)11-7-8-11/h9-13H,3-8,14H2,1-2H3
InChIKeyMYYKUXPCEXEZJO-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.19
Rot. Bonds3

About 2-cyclopropyl-1-(4-methylcyclohexyl)propan-1-amine

2-cyclopropyl-1-(4-methylcyclohexyl)propan-1-amine (PubChem CID 104988128) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 2-cyclopropyl-1-(4-methylcyclohexyl)propan-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-1-(4-methylcyclohexyl)propan-1-amine
PubChem CID104988128
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name2-cyclopropyl-1-(4-methylcyclohexyl)propan-1-amine
SMILESCC1CCC(C(N)C(C)C2CC2)CC1
InChIInChI=1S/C13H25N/c1-9-3-5-12(6-4-9)13(14)10(2)11-7-8-11/h9-13H,3-8,14H2,1-2H3
InChIKeyMYYKUXPCEXEZJO-UHFFFAOYSA-N
XLogP3.19
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(4-methylcyclohexyl)propan-1-amine?
The IUPAC name of 2-cyclopropyl-1-(4-methylcyclohexyl)propan-1-amine (CID 104988128) is 2-cyclopropyl-1-(4-methylcyclohexyl)propan-1-amine.
What is the SMILES notation for 2-cyclopropyl-1-(4-methylcyclohexyl)propan-1-amine?
The canonical SMILES for 2-cyclopropyl-1-(4-methylcyclohexyl)propan-1-amine is CC1CCC(C(N)C(C)C2CC2)CC1.
What is the InChIKey of 2-cyclopropyl-1-(4-methylcyclohexyl)propan-1-amine?
The InChIKey is MYYKUXPCEXEZJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-9-3-5-12(6-4-9)13(14)10(2)11-7-8-11/h9-13H,3-8,14H2,1-2H3.
What are the key properties of 2-cyclopropyl-1-(4-methylcyclohexyl)propan-1-amine?
2-cyclopropyl-1-(4-methylcyclohexyl)propan-1-amine has a molecular weight of 195.35 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(4-methylcyclohexyl)propan-1-amine is sourced from PubChem (CID 104988128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).