cyclohexanamine;cyclohexylmethanamine

C13H28N2 — CID 174974863

IUPACcyclohexanamine;cyclohexylmethanamine
SMILESNC1CCCCC1.NCC1CCCCC1
InChIInChI=1S/C7H15N.C6H13N/c8-6-7-4-2-1-3-5-7;7-6-4-2-1-3-5-6/h7H,1-6,8H2;6H,1-5,7H2
InChIKeyHJRLRIZDFKWNGR-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.80
Rot. Bonds1

About cyclohexanamine;cyclohexylmethanamine

cyclohexanamine;cyclohexylmethanamine (PubChem CID 174974863) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is cyclohexanamine;cyclohexylmethanamine.

Molecular Properties

Compound Namecyclohexanamine;cyclohexylmethanamine
PubChem CID174974863
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC Namecyclohexanamine;cyclohexylmethanamine
SMILESNC1CCCCC1.NCC1CCCCC1
InChIInChI=1S/C7H15N.C6H13N/c8-6-7-4-2-1-3-5-7;7-6-4-2-1-3-5-6/h7H,1-6,8H2;6H,1-5,7H2
InChIKeyHJRLRIZDFKWNGR-UHFFFAOYSA-N
XLogP2.80
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclohexanamine;cyclohexylmethanamine?
The IUPAC name of cyclohexanamine;cyclohexylmethanamine (CID 174974863) is cyclohexanamine;cyclohexylmethanamine.
What is the SMILES notation for cyclohexanamine;cyclohexylmethanamine?
The canonical SMILES for cyclohexanamine;cyclohexylmethanamine is NC1CCCCC1.NCC1CCCCC1.
What is the InChIKey of cyclohexanamine;cyclohexylmethanamine?
The InChIKey is HJRLRIZDFKWNGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N.C6H13N/c8-6-7-4-2-1-3-5-7;7-6-4-2-1-3-5-6/h7H,1-6,8H2;6H,1-5,7H2.
What are the key properties of cyclohexanamine;cyclohexylmethanamine?
cyclohexanamine;cyclohexylmethanamine has a molecular weight of 212.38 g/mol, XLogP of 2.80, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexanamine;cyclohexylmethanamine is sourced from PubChem (CID 174974863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).