2-cyclohexyl-2-cyclopropylpropan-1-amine

C12H23N — CID 83828448

IUPAC2-cyclohexyl-2-cyclopropylpropan-1-amine
SMILESCC(CN)(C1CCCCC1)C1CC1
InChIInChI=1S/C12H23N/c1-12(9-13,11-7-8-11)10-5-3-2-4-6-10/h10-11H,2-9,13H2,1H3
InChIKeyKYYZPIFHKPOMBC-UHFFFAOYSA-N
MW181.32 g/mol
LogP2.94
Rot. Bonds3

About 2-cyclohexyl-2-cyclopropylpropan-1-amine

2-cyclohexyl-2-cyclopropylpropan-1-amine (PubChem CID 83828448) has the molecular formula C12H23N and a molecular weight of 181.32 g/mol. Its IUPAC name is 2-cyclohexyl-2-cyclopropylpropan-1-amine.

Molecular Properties

Compound Name2-cyclohexyl-2-cyclopropylpropan-1-amine
PubChem CID83828448
Molecular FormulaC12H23N
Molecular Weight181.32 g/mol
Exact Mass181.18
IUPAC Name2-cyclohexyl-2-cyclopropylpropan-1-amine
SMILESCC(CN)(C1CCCCC1)C1CC1
InChIInChI=1S/C12H23N/c1-12(9-13,11-7-8-11)10-5-3-2-4-6-10/h10-11H,2-9,13H2,1H3
InChIKeyKYYZPIFHKPOMBC-UHFFFAOYSA-N
XLogP2.94
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.32
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-2-cyclopropylpropan-1-amine?
The IUPAC name of 2-cyclohexyl-2-cyclopropylpropan-1-amine (CID 83828448) is 2-cyclohexyl-2-cyclopropylpropan-1-amine.
What is the SMILES notation for 2-cyclohexyl-2-cyclopropylpropan-1-amine?
The canonical SMILES for 2-cyclohexyl-2-cyclopropylpropan-1-amine is CC(CN)(C1CCCCC1)C1CC1.
What is the InChIKey of 2-cyclohexyl-2-cyclopropylpropan-1-amine?
The InChIKey is KYYZPIFHKPOMBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N/c1-12(9-13,11-7-8-11)10-5-3-2-4-6-10/h10-11H,2-9,13H2,1H3.
What are the key properties of 2-cyclohexyl-2-cyclopropylpropan-1-amine?
2-cyclohexyl-2-cyclopropylpropan-1-amine has a molecular weight of 181.32 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-2-cyclopropylpropan-1-amine is sourced from PubChem (CID 83828448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).