(1-methylcyclohexyl)-(5-methyl-3-pyridinyl)methanamine

C14H22N2 — CID 106830463

IUPAC(1-methylcyclohexyl)-(5-methyl-3-pyridinyl)methanamine
SMILESCc1cncc(C(N)C2(C)CCCCC2)c1
InChIInChI=1S/C14H22N2/c1-11-8-12(10-16-9-11)13(15)14(2)6-4-3-5-7-14/h8-10,13H,3-7,15H2,1-2H3
InChIKeyXBSZJYNXMRBFTJ-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.36
Rot. Bonds2

About (1-methylcyclohexyl)-(5-methyl-3-pyridinyl)methanamine

(1-methylcyclohexyl)-(5-methyl-3-pyridinyl)methanamine (PubChem CID 106830463) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is (1-methylcyclohexyl)-(5-methyl-3-pyridinyl)methanamine.

Molecular Properties

Compound Name(1-methylcyclohexyl)-(5-methyl-3-pyridinyl)methanamine
PubChem CID106830463
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name(1-methylcyclohexyl)-(5-methyl-3-pyridinyl)methanamine
SMILESCc1cncc(C(N)C2(C)CCCCC2)c1
InChIInChI=1S/C14H22N2/c1-11-8-12(10-16-9-11)13(15)14(2)6-4-3-5-7-14/h8-10,13H,3-7,15H2,1-2H3
InChIKeyXBSZJYNXMRBFTJ-UHFFFAOYSA-N
XLogP3.36
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1-methylcyclopentyl)-(5-methyl-3-pyridinyl)methanamine
CID 105022796
(5-methoxy-3-pyridinyl)-(1-methylcyclohexyl)methanamine
CID 106830483
[(2-methyloxolan-2-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105250768
[(1-methoxycyclohexyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105275994
N-[(1-methylcyclopropyl)-(5-methyl-3-pyridinyl)methyl]ethanamine
CID 115374920
N,N-dimethyl-1-[methylamino-(5-methyl-3-pyridinyl)methyl]cyclopentan-1-amine
CID 113297267
(1-methoxycyclopentyl)-(5-methyl-3-pyridinyl)methanol
CID 104610441
(1-ethoxycyclohexyl)-(5-methyl-3-pyridinyl)methanol
CID 116753621
(5-methyl-3-pyridinyl)-(2,2,3,3-tetramethylcyclopropyl)methanol
CID 115827962
[(2,2-dimethylcyclopentyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 107194548
(1-methylcyclopropyl)-(2,4,6-trimethylphenyl)methanamine
CID 82282690
2,3-dimethyl-1-(5-methyl-3-pyridinyl)butan-1-amine
CID 105023232

Frequently Asked Questions

What is the IUPAC name of (1-methylcyclohexyl)-(5-methyl-3-pyridinyl)methanamine?
The IUPAC name of (1-methylcyclohexyl)-(5-methyl-3-pyridinyl)methanamine (CID 106830463) is (1-methylcyclohexyl)-(5-methyl-3-pyridinyl)methanamine.
What is the SMILES notation for (1-methylcyclohexyl)-(5-methyl-3-pyridinyl)methanamine?
The canonical SMILES for (1-methylcyclohexyl)-(5-methyl-3-pyridinyl)methanamine is Cc1cncc(C(N)C2(C)CCCCC2)c1.
What is the InChIKey of (1-methylcyclohexyl)-(5-methyl-3-pyridinyl)methanamine?
The InChIKey is XBSZJYNXMRBFTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-11-8-12(10-16-9-11)13(15)14(2)6-4-3-5-7-14/h8-10,13H,3-7,15H2,1-2H3.
What are the key properties of (1-methylcyclohexyl)-(5-methyl-3-pyridinyl)methanamine?
(1-methylcyclohexyl)-(5-methyl-3-pyridinyl)methanamine has a molecular weight of 218.34 g/mol, XLogP of 3.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylcyclohexyl)-(5-methyl-3-pyridinyl)methanamine is sourced from PubChem (CID 106830463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).