N-methyl-1-(4-methylcyclohexyl)-1-pyridin-2-ylmethanamine

C14H22N2 — CID 64776650

IUPACN-methyl-1-(4-methylcyclohexyl)-1-pyridin-2-ylmethanamine
SMILESCNC(c1ccccn1)C1CCC(C)CC1
InChIInChI=1S/C14H22N2/c1-11-6-8-12(9-7-11)14(15-2)13-5-3-4-10-16-13/h3-5,10-12,14-15H,6-9H2,1-2H3
InChIKeyRPUASRPNNHJDBG-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.17
Rot. Bonds3

About N-methyl-1-(4-methylcyclohexyl)-1-pyridin-2-ylmethanamine

N-methyl-1-(4-methylcyclohexyl)-1-pyridin-2-ylmethanamine (PubChem CID 64776650) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is N-methyl-1-(4-methylcyclohexyl)-1-pyridin-2-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-(4-methylcyclohexyl)-1-pyridin-2-ylmethanamine
PubChem CID64776650
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC NameN-methyl-1-(4-methylcyclohexyl)-1-pyridin-2-ylmethanamine
SMILESCNC(c1ccccn1)C1CCC(C)CC1
InChIInChI=1S/C14H22N2/c1-11-6-8-12(9-7-11)14(15-2)13-5-3-4-10-16-13/h3-5,10-12,14-15H,6-9H2,1-2H3
InChIKeyRPUASRPNNHJDBG-UHFFFAOYSA-N
XLogP3.17
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[methylamino(pyridin-2-yl)methyl]cyclobutan-1-amine
CID 116952496
N-methyl-1-(4-methylcyclohexyl)-1-quinolin-6-ylmethanamine
CID 64776674
(1S)-N-(dicyclopropylmethyl)-1-pyridin-2-ylethanamine
CID 28660896
N-[cyclopentyl(pyridin-2-yl)methyl]prop-2-yn-1-amine
CID 115898275
1-(4-tert-butylcyclohexyl)-N-methyl-2-pyridin-2-ylpropan-1-amine
CID 66447800
2-(1-cyclopropylpropyl)pyridine
CID 154455035
N-methyl-1-(4-methylcyclohexyl)-1-(4-methyl-1,3-thiazol-5-yl)methanamine
CID 105153878
[1-(4-methylcyclohexyl)-2-pyridin-2-ylethyl]hydrazine
CID 105199922
1-cycloheptyl-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 82932487
1-cyclopropyl-N-methyl-1-quinolin-8-ylmethanamine
CID 81220023
1-cyclopropyl-N-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]methanamine
CID 105157141
1-cyclohexyl-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 63839255

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(4-methylcyclohexyl)-1-pyridin-2-ylmethanamine?
The IUPAC name of N-methyl-1-(4-methylcyclohexyl)-1-pyridin-2-ylmethanamine (CID 64776650) is N-methyl-1-(4-methylcyclohexyl)-1-pyridin-2-ylmethanamine.
What is the SMILES notation for N-methyl-1-(4-methylcyclohexyl)-1-pyridin-2-ylmethanamine?
The canonical SMILES for N-methyl-1-(4-methylcyclohexyl)-1-pyridin-2-ylmethanamine is CNC(c1ccccn1)C1CCC(C)CC1.
What is the InChIKey of N-methyl-1-(4-methylcyclohexyl)-1-pyridin-2-ylmethanamine?
The InChIKey is RPUASRPNNHJDBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-11-6-8-12(9-7-11)14(15-2)13-5-3-4-10-16-13/h3-5,10-12,14-15H,6-9H2,1-2H3.
What are the key properties of N-methyl-1-(4-methylcyclohexyl)-1-pyridin-2-ylmethanamine?
N-methyl-1-(4-methylcyclohexyl)-1-pyridin-2-ylmethanamine has a molecular weight of 218.34 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(4-methylcyclohexyl)-1-pyridin-2-ylmethanamine is sourced from PubChem (CID 64776650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).