1-(2-cyclohexylpropan-2-yl)cyclohexan-1-amine

C15H29N — CID 69169496

IUPAC1-(2-cyclohexylpropan-2-yl)cyclohexan-1-amine
SMILESCC(C)(C1CCCCC1)C1(N)CCCCC1
InChIInChI=1S/C15H29N/c1-14(2,13-9-5-3-6-10-13)15(16)11-7-4-8-12-15/h13H,3-12,16H2,1-2H3
InChIKeyPSEADDNDYVMLHL-UHFFFAOYSA-N
MW223.40 g/mol
LogP4.25
Rot. Bonds2

About 1-(2-cyclohexylpropan-2-yl)cyclohexan-1-amine

1-(2-cyclohexylpropan-2-yl)cyclohexan-1-amine (PubChem CID 69169496) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is 1-(2-cyclohexylpropan-2-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name1-(2-cyclohexylpropan-2-yl)cyclohexan-1-amine
PubChem CID69169496
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name1-(2-cyclohexylpropan-2-yl)cyclohexan-1-amine
SMILESCC(C)(C1CCCCC1)C1(N)CCCCC1
InChIInChI=1S/C15H29N/c1-14(2,13-9-5-3-6-10-13)15(16)11-7-4-8-12-15/h13H,3-12,16H2,1-2H3
InChIKeyPSEADDNDYVMLHL-UHFFFAOYSA-N
XLogP4.25
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclohexylpropan-2-yl)cyclohexan-1-amine?
The IUPAC name of 1-(2-cyclohexylpropan-2-yl)cyclohexan-1-amine (CID 69169496) is 1-(2-cyclohexylpropan-2-yl)cyclohexan-1-amine.
What is the SMILES notation for 1-(2-cyclohexylpropan-2-yl)cyclohexan-1-amine?
The canonical SMILES for 1-(2-cyclohexylpropan-2-yl)cyclohexan-1-amine is CC(C)(C1CCCCC1)C1(N)CCCCC1.
What is the InChIKey of 1-(2-cyclohexylpropan-2-yl)cyclohexan-1-amine?
The InChIKey is PSEADDNDYVMLHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-14(2,13-9-5-3-6-10-13)15(16)11-7-4-8-12-15/h13H,3-12,16H2,1-2H3.
What are the key properties of 1-(2-cyclohexylpropan-2-yl)cyclohexan-1-amine?
1-(2-cyclohexylpropan-2-yl)cyclohexan-1-amine has a molecular weight of 223.40 g/mol, XLogP of 4.25, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclohexylpropan-2-yl)cyclohexan-1-amine is sourced from PubChem (CID 69169496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).