3-(ethylaminomethyl)-N,4,6-trimethyl-N-(3-methylcyclohexyl)pyridin-2-amine

C18H31N3 — CID 62284085

IUPAC3-(ethylaminomethyl)-N,4,6-trimethyl-N-(3-methylcyclohexyl)pyridin-2-amine
SMILESCCNCc1c(C)cc(C)nc1N(C)C1CCCC(C)C1
InChIInChI=1S/C18H31N3/c1-6-19-12-17-14(3)11-15(4)20-18(17)21(5)16-9-7-8-13(2)10-16/h11,13,16,19H,6-10,12H2,1-5H3
InChIKeyMYTSCVMUQLYHTC-UHFFFAOYSA-N
MW289.47 g/mol
LogP3.82
Rot. Bonds5

About 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(3-methylcyclohexyl)pyridin-2-amine

3-(ethylaminomethyl)-N,4,6-trimethyl-N-(3-methylcyclohexyl)pyridin-2-amine (PubChem CID 62284085) has the molecular formula C18H31N3 and a molecular weight of 289.47 g/mol. Its IUPAC name is 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(3-methylcyclohexyl)pyridin-2-amine.

Molecular Properties

Compound Name3-(ethylaminomethyl)-N,4,6-trimethyl-N-(3-methylcyclohexyl)pyridin-2-amine
PubChem CID62284085
Molecular FormulaC18H31N3
Molecular Weight289.47 g/mol
Exact Mass289.25
IUPAC Name3-(ethylaminomethyl)-N,4,6-trimethyl-N-(3-methylcyclohexyl)pyridin-2-amine
SMILESCCNCc1c(C)cc(C)nc1N(C)C1CCCC(C)C1
InChIInChI=1S/C18H31N3/c1-6-19-12-17-14(3)11-15(4)20-18(17)21(5)16-9-7-8-13(2)10-16/h11,13,16,19H,6-10,12H2,1-5H3
InChIKeyMYTSCVMUQLYHTC-UHFFFAOYSA-N
XLogP3.82
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.47
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,4,6-trimethyl-3-(methylaminomethyl)-N-(3-methylcyclohexyl)pyridin-2-amine
CID 62283939
N-(cyclobutylmethyl)-3-(ethylaminomethyl)-N,4,6-trimethylpyridin-2-amine
CID 62854383
[2-[cyclopentyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol
CID 61256024
[2-[cyclohexyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol
CID 61252783
4-(ethylaminomethyl)-N,1,3-trimethyl-N-(3-methylcyclohexyl)pyrazol-5-amine
CID 61447122
3-chloro-5-(ethylaminomethyl)-N-methyl-N-(3-methylcyclohexyl)pyridin-2-amine
CID 62282878
N-[(2-cyclobutyloxy-4,6-dimethyl-3-pyridinyl)methyl]ethanamine
CID 62287173
N-butan-2-yl-3-(ethylaminomethyl)-N,4,6-trimethylpyridin-2-amine
CID 62280727
N-[[4,6-dimethyl-2-(4-methylcyclohexyl)oxy-3-pyridinyl]methyl]ethanamine
CID 62292298
N-(cyclopropylmethyl)-3-(ethylaminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine
CID 62284109
2-N-ethyl-4-N,5-dimethyl-4-N-(3-methylcyclohexyl)pyrimidine-2,4-diamine
CID 80809604
3-(ethylaminomethyl)-N,4,6-trimethyl-N-(2-methylpropyl)pyridin-2-amine
CID 62279212

Frequently Asked Questions

What is the IUPAC name of 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(3-methylcyclohexyl)pyridin-2-amine?
The IUPAC name of 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(3-methylcyclohexyl)pyridin-2-amine (CID 62284085) is 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(3-methylcyclohexyl)pyridin-2-amine.
What is the SMILES notation for 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(3-methylcyclohexyl)pyridin-2-amine?
The canonical SMILES for 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(3-methylcyclohexyl)pyridin-2-amine is CCNCc1c(C)cc(C)nc1N(C)C1CCCC(C)C1.
What is the InChIKey of 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(3-methylcyclohexyl)pyridin-2-amine?
The InChIKey is MYTSCVMUQLYHTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31N3/c1-6-19-12-17-14(3)11-15(4)20-18(17)21(5)16-9-7-8-13(2)10-16/h11,13,16,19H,6-10,12H2,1-5H3.
What are the key properties of 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(3-methylcyclohexyl)pyridin-2-amine?
3-(ethylaminomethyl)-N,4,6-trimethyl-N-(3-methylcyclohexyl)pyridin-2-amine has a molecular weight of 289.47 g/mol, XLogP of 3.82, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(3-methylcyclohexyl)pyridin-2-amine is sourced from PubChem (CID 62284085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).