cyclohexylidene(pyridin-3-yl)methanamine

C12H16N2 — CID 151094378

IUPACcyclohexylidene(pyridin-3-yl)methanamine
SMILESNC(=C1CCCCC1)c1cccnc1
InChIInChI=1S/C12H16N2/c13-12(10-5-2-1-3-6-10)11-7-4-8-14-9-11/h4,7-9H,1-3,5-6,13H2
InChIKeyMMUHHPMCNTZXHK-UHFFFAOYSA-N
MW188.27 g/mol
LogP2.72
Rot. Bonds1

About cyclohexylidene(pyridin-3-yl)methanamine

cyclohexylidene(pyridin-3-yl)methanamine (PubChem CID 151094378) has the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol. Its IUPAC name is cyclohexylidene(pyridin-3-yl)methanamine.

Molecular Properties

Compound Namecyclohexylidene(pyridin-3-yl)methanamine
PubChem CID151094378
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
Exact Mass188.13
IUPAC Namecyclohexylidene(pyridin-3-yl)methanamine
SMILESNC(=C1CCCCC1)c1cccnc1
InChIInChI=1S/C12H16N2/c13-12(10-5-2-1-3-6-10)11-7-4-8-14-9-11/h4,7-9H,1-3,5-6,13H2
InChIKeyMMUHHPMCNTZXHK-UHFFFAOYSA-N
XLogP2.72
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclohexylidene(pyridin-3-yl)methanamine?
The IUPAC name of cyclohexylidene(pyridin-3-yl)methanamine (CID 151094378) is cyclohexylidene(pyridin-3-yl)methanamine.
What is the SMILES notation for cyclohexylidene(pyridin-3-yl)methanamine?
The canonical SMILES for cyclohexylidene(pyridin-3-yl)methanamine is NC(=C1CCCCC1)c1cccnc1.
What is the InChIKey of cyclohexylidene(pyridin-3-yl)methanamine?
The InChIKey is MMUHHPMCNTZXHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2/c13-12(10-5-2-1-3-6-10)11-7-4-8-14-9-11/h4,7-9H,1-3,5-6,13H2.
What are the key properties of cyclohexylidene(pyridin-3-yl)methanamine?
cyclohexylidene(pyridin-3-yl)methanamine has a molecular weight of 188.27 g/mol, XLogP of 2.72, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexylidene(pyridin-3-yl)methanamine is sourced from PubChem (CID 151094378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).