[1-(2-ethylmorpholin-4-yl)-4-methylcyclohexyl]methanamine

C14H28N2O — CID 43562544

IUPAC[1-(2-ethylmorpholin-4-yl)-4-methylcyclohexyl]methanamine
SMILESCCC1CN(C2(CN)CCC(C)CC2)CCO1
InChIInChI=1S/C14H28N2O/c1-3-13-10-16(8-9-17-13)14(11-15)6-4-12(2)5-7-14/h12-13H,3-11,15H2,1-2H3
InChIKeyWZQWCHNFJZQIJM-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.00
Rot. Bonds3

About [1-(2-ethylmorpholin-4-yl)-4-methylcyclohexyl]methanamine

[1-(2-ethylmorpholin-4-yl)-4-methylcyclohexyl]methanamine (PubChem CID 43562544) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is [1-(2-ethylmorpholin-4-yl)-4-methylcyclohexyl]methanamine.

Molecular Properties

Compound Name[1-(2-ethylmorpholin-4-yl)-4-methylcyclohexyl]methanamine
PubChem CID43562544
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name[1-(2-ethylmorpholin-4-yl)-4-methylcyclohexyl]methanamine
SMILESCCC1CN(C2(CN)CCC(C)CC2)CCO1
InChIInChI=1S/C14H28N2O/c1-3-13-10-16(8-9-17-13)14(11-15)6-4-12(2)5-7-14/h12-13H,3-11,15H2,1-2H3
InChIKeyWZQWCHNFJZQIJM-UHFFFAOYSA-N
XLogP2.00
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(2-methylmorpholin-4-yl)cyclopropyl]methanamine
CID 106660995
[1-(2-ethylmorpholin-4-yl)-2,3-dimethylcyclohexyl]methanamine
CID 64761345
[4-methyl-1-(1,4-oxazepan-4-yl)cyclohexyl]methanamine
CID 62987611
[4-methyl-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclohexyl]methanamine
CID 66392846
[1-(2-methylmorpholin-4-yl)cyclododecyl]methanamine
CID 43099350
1-[1-(aminomethyl)-4-methylcyclohexyl]azetidin-3-ol
CID 82398069
[4-methyl-1-(4-methylazepan-1-yl)cyclohexyl]methanamine
CID 63623138
1-[1-(aminomethyl)-4-methylcycloheptyl]-N,N-diethylpyrrolidin-3-amine
CID 65085253
1-(aminomethyl)-N-ethyl-4-methyl-N-[(4-methylmorpholin-2-yl)methyl]cyclohexan-1-amine
CID 79171980
[1-methyl-4-(2-methylmorpholin-4-yl)azepan-4-yl]methanamine
CID 65074829
[1-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-4-methylcyclohexyl]methanamine
CID 79932333
[1-(4-ethylpiperazin-1-yl)-4-methylcycloheptyl]methanamine
CID 65085186

Frequently Asked Questions

What is the IUPAC name of [1-(2-ethylmorpholin-4-yl)-4-methylcyclohexyl]methanamine?
The IUPAC name of [1-(2-ethylmorpholin-4-yl)-4-methylcyclohexyl]methanamine (CID 43562544) is [1-(2-ethylmorpholin-4-yl)-4-methylcyclohexyl]methanamine.
What is the SMILES notation for [1-(2-ethylmorpholin-4-yl)-4-methylcyclohexyl]methanamine?
The canonical SMILES for [1-(2-ethylmorpholin-4-yl)-4-methylcyclohexyl]methanamine is CCC1CN(C2(CN)CCC(C)CC2)CCO1.
What is the InChIKey of [1-(2-ethylmorpholin-4-yl)-4-methylcyclohexyl]methanamine?
The InChIKey is WZQWCHNFJZQIJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-13-10-16(8-9-17-13)14(11-15)6-4-12(2)5-7-14/h12-13H,3-11,15H2,1-2H3.
What are the key properties of [1-(2-ethylmorpholin-4-yl)-4-methylcyclohexyl]methanamine?
[1-(2-ethylmorpholin-4-yl)-4-methylcyclohexyl]methanamine has a molecular weight of 240.39 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-ethylmorpholin-4-yl)-4-methylcyclohexyl]methanamine is sourced from PubChem (CID 43562544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).