azane;N-propylcyclohexanamine

C9H22N2 — CID 19368218

IUPACazane;N-propylcyclohexanamine
SMILESCCCNC1CCCCC1.N
InChIInChI=1S/C9H19N.H3N/c1-2-8-10-9-6-4-3-5-7-9;/h9-10H,2-8H2,1H3;1H3
InChIKeyNGXNILPXAAZNTN-UHFFFAOYSA-N
MW158.29 g/mol
LogP2.48
Rot. Bonds3

About azane;N-propylcyclohexanamine

azane;N-propylcyclohexanamine (PubChem CID 19368218) has the molecular formula C9H22N2 and a molecular weight of 158.29 g/mol. Its IUPAC name is azane;N-propylcyclohexanamine.

Molecular Properties

Compound Nameazane;N-propylcyclohexanamine
PubChem CID19368218
Molecular FormulaC9H22N2
Molecular Weight158.29 g/mol
Exact Mass158.18
IUPAC Nameazane;N-propylcyclohexanamine
SMILESCCCNC1CCCCC1.N
InChIInChI=1S/C9H19N.H3N/c1-2-8-10-9-6-4-3-5-7-9;/h9-10H,2-8H2,1H3;1H3
InChIKeyNGXNILPXAAZNTN-UHFFFAOYSA-N
XLogP2.48
TPSA47.03 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.29
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azane;N-propylcyclohexanamine?
The IUPAC name of azane;N-propylcyclohexanamine (CID 19368218) is azane;N-propylcyclohexanamine.
What is the SMILES notation for azane;N-propylcyclohexanamine?
The canonical SMILES for azane;N-propylcyclohexanamine is CCCNC1CCCCC1.N.
What is the InChIKey of azane;N-propylcyclohexanamine?
The InChIKey is NGXNILPXAAZNTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N.H3N/c1-2-8-10-9-6-4-3-5-7-9;/h9-10H,2-8H2,1H3;1H3.
What are the key properties of azane;N-propylcyclohexanamine?
azane;N-propylcyclohexanamine has a molecular weight of 158.29 g/mol, XLogP of 2.48, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;N-propylcyclohexanamine is sourced from PubChem (CID 19368218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).