1-cycloheptyl-N-methyl-1-(4-methyl-2-pyridinyl)methanamine

C15H24N2 — CID 82932487

IUPAC1-cycloheptyl-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
SMILESCNC(c1cc(C)ccn1)C1CCCCCC1
InChIInChI=1S/C15H24N2/c1-12-9-10-17-14(11-12)15(16-2)13-7-5-3-4-6-8-13/h9-11,13,15-16H,3-8H2,1-2H3
InChIKeyXFBAGLNUEICTEB-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.62
Rot. Bonds3

About 1-cycloheptyl-N-methyl-1-(4-methyl-2-pyridinyl)methanamine

1-cycloheptyl-N-methyl-1-(4-methyl-2-pyridinyl)methanamine (PubChem CID 82932487) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-cycloheptyl-N-methyl-1-(4-methyl-2-pyridinyl)methanamine.

Molecular Properties

Compound Name1-cycloheptyl-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
PubChem CID82932487
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-cycloheptyl-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
SMILESCNC(c1cc(C)ccn1)C1CCCCCC1
InChIInChI=1S/C15H24N2/c1-12-9-10-17-14(11-12)15(16-2)13-7-5-3-4-6-8-13/h9-11,13,15-16H,3-8H2,1-2H3
InChIKeyXFBAGLNUEICTEB-UHFFFAOYSA-N
XLogP3.62
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 63839255
cyclopentyl-(4-methyl-2-pyridinyl)methanol
CID 63839909
N-methyl-1-(4-methyl-2-pyridinyl)-1-(6-oxaspiro[4.5]decan-9-yl)methanamine
CID 79914962
1-cyclopentyl-N-methyl-1-pyrazin-2-ylmethanamine
CID 60818557
N-[(S)-cyclopropyl-(4-methyl-2-pyridinyl)methyl]-2-(methylamino)acetamide
CID 95554873
1-cycloheptyl-N-methyl-1-(3-methylphenyl)methanamine
CID 65399402
1-cyclohexyl-N-methyl-1-(3-methylphenyl)methanamine
CID 60818000
3-[cyclooctyl(methylamino)methyl]-5-methylpyridin-2-amine
CID 80604124
1-cyclohexyl-N-[(R)-cyclopropyl-(4-methyl-2-pyridinyl)methyl]piperidine-4-carboxamide
CID 97204702
2-[chloro(cyclopropyl)methyl]-4-methylpyridine
CID 18799565
N-[(S)-cyclopropyl-(4-methyl-2-pyridinyl)methyl]-2-methylsulfanylacetamide
CID 125436602
1-(3,5-dimethylphenyl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 55257537

Frequently Asked Questions

What is the IUPAC name of 1-cycloheptyl-N-methyl-1-(4-methyl-2-pyridinyl)methanamine?
The IUPAC name of 1-cycloheptyl-N-methyl-1-(4-methyl-2-pyridinyl)methanamine (CID 82932487) is 1-cycloheptyl-N-methyl-1-(4-methyl-2-pyridinyl)methanamine.
What is the SMILES notation for 1-cycloheptyl-N-methyl-1-(4-methyl-2-pyridinyl)methanamine?
The canonical SMILES for 1-cycloheptyl-N-methyl-1-(4-methyl-2-pyridinyl)methanamine is CNC(c1cc(C)ccn1)C1CCCCCC1.
What is the InChIKey of 1-cycloheptyl-N-methyl-1-(4-methyl-2-pyridinyl)methanamine?
The InChIKey is XFBAGLNUEICTEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-12-9-10-17-14(11-12)15(16-2)13-7-5-3-4-6-8-13/h9-11,13,15-16H,3-8H2,1-2H3.
What are the key properties of 1-cycloheptyl-N-methyl-1-(4-methyl-2-pyridinyl)methanamine?
1-cycloheptyl-N-methyl-1-(4-methyl-2-pyridinyl)methanamine has a molecular weight of 232.37 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cycloheptyl-N-methyl-1-(4-methyl-2-pyridinyl)methanamine is sourced from PubChem (CID 82932487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).