1-(cyclohexen-1-yl)-N-methyl-1-(2-methyl-4-pyridinyl)methanamine

C14H20N2 — CID 106756069

IUPAC1-(cyclohexen-1-yl)-N-methyl-1-(2-methyl-4-pyridinyl)methanamine
SMILESCNC(C1=CCCCC1)c1ccnc(C)c1
InChIInChI=1S/C14H20N2/c1-11-10-13(8-9-16-11)14(15-2)12-6-4-3-5-7-12/h6,8-10,14-15H,3-5,7H2,1-2H3
InChIKeyXIAIUSRGIUHGSA-UHFFFAOYSA-N
MW216.33 g/mol
LogP3.15
Rot. Bonds3

About 1-(cyclohexen-1-yl)-N-methyl-1-(2-methyl-4-pyridinyl)methanamine

1-(cyclohexen-1-yl)-N-methyl-1-(2-methyl-4-pyridinyl)methanamine (PubChem CID 106756069) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 1-(cyclohexen-1-yl)-N-methyl-1-(2-methyl-4-pyridinyl)methanamine.

Molecular Properties

Compound Name1-(cyclohexen-1-yl)-N-methyl-1-(2-methyl-4-pyridinyl)methanamine
PubChem CID106756069
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name1-(cyclohexen-1-yl)-N-methyl-1-(2-methyl-4-pyridinyl)methanamine
SMILESCNC(C1=CCCCC1)c1ccnc(C)c1
InChIInChI=1S/C14H20N2/c1-11-10-13(8-9-16-11)14(15-2)12-6-4-3-5-7-12/h6,8-10,14-15H,3-5,7H2,1-2H3
InChIKeyXIAIUSRGIUHGSA-UHFFFAOYSA-N
XLogP3.15
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

cyclohexen-1-yl-(2-methyl-4-pyridinyl)methanamine
CID 106756070
1-(cyclohepten-1-yl)-N-methyl-1-pyridin-4-ylmethanamine
CID 82237298
1-[(1E)-cycloocten-1-yl]-N-methyl-1-(4-methylphenyl)methanamine
CID 106652492
1-[(1E)-cycloocten-1-yl]-N-methyl-1-quinolin-6-ylmethanamine
CID 106652944
1-(cyclohexen-1-yl)-N-methyl-1-(3,4,5-trifluorophenyl)methanamine
CID 55160436
1-(3-chloro-4-fluorophenyl)-1-[(1E)-cycloocten-1-yl]-N-methylmethanamine
CID 106652930
1-(4-chloro-3-fluorophenyl)-1-(cyclohepten-1-yl)-N-methylmethanamine
CID 107995961
1-[(1E)-cycloocten-1-yl]-N-methyl-1-thieno[3,2-b]pyridin-6-ylmethanamine
CID 106654066
1-(cyclopenten-1-yl)-N-methyl-1-naphthalen-2-ylmethanamine
CID 62077852
1-(cyclopenten-1-yl)-1-(4-ethylphenyl)-N-methylmethanamine
CID 62079794
1-(cyclohepten-1-yl)-N-methyl-1-(1-methylpyrazol-4-yl)methanamine
CID 106653201
1-(cyclohexen-1-yl)-N-methyl-1-(3,4,5-trimethoxyphenyl)methanamine
CID 62079581

Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexen-1-yl)-N-methyl-1-(2-methyl-4-pyridinyl)methanamine?
The IUPAC name of 1-(cyclohexen-1-yl)-N-methyl-1-(2-methyl-4-pyridinyl)methanamine (CID 106756069) is 1-(cyclohexen-1-yl)-N-methyl-1-(2-methyl-4-pyridinyl)methanamine.
What is the SMILES notation for 1-(cyclohexen-1-yl)-N-methyl-1-(2-methyl-4-pyridinyl)methanamine?
The canonical SMILES for 1-(cyclohexen-1-yl)-N-methyl-1-(2-methyl-4-pyridinyl)methanamine is CNC(C1=CCCCC1)c1ccnc(C)c1.
What is the InChIKey of 1-(cyclohexen-1-yl)-N-methyl-1-(2-methyl-4-pyridinyl)methanamine?
The InChIKey is XIAIUSRGIUHGSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-11-10-13(8-9-16-11)14(15-2)12-6-4-3-5-7-12/h6,8-10,14-15H,3-5,7H2,1-2H3.
What are the key properties of 1-(cyclohexen-1-yl)-N-methyl-1-(2-methyl-4-pyridinyl)methanamine?
1-(cyclohexen-1-yl)-N-methyl-1-(2-methyl-4-pyridinyl)methanamine has a molecular weight of 216.33 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexen-1-yl)-N-methyl-1-(2-methyl-4-pyridinyl)methanamine is sourced from PubChem (CID 106756069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).