N-[(4-ethylmorpholin-2-yl)-(4-methylcyclohexyl)methyl]ethanamine

C16H32N2O — CID 79669036

IUPACN-[(4-ethylmorpholin-2-yl)-(4-methylcyclohexyl)methyl]ethanamine
SMILESCCNC(C1CCC(C)CC1)C1CN(CC)CCO1
InChIInChI=1S/C16H32N2O/c1-4-17-16(14-8-6-13(3)7-9-14)15-12-18(5-2)10-11-19-15/h13-17H,4-12H2,1-3H3
InChIKeyDALXRCCRLYAWLD-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.51
Rot. Bonds5

About N-[(4-ethylmorpholin-2-yl)-(4-methylcyclohexyl)methyl]ethanamine

N-[(4-ethylmorpholin-2-yl)-(4-methylcyclohexyl)methyl]ethanamine (PubChem CID 79669036) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is N-[(4-ethylmorpholin-2-yl)-(4-methylcyclohexyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(4-ethylmorpholin-2-yl)-(4-methylcyclohexyl)methyl]ethanamine
PubChem CID79669036
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC NameN-[(4-ethylmorpholin-2-yl)-(4-methylcyclohexyl)methyl]ethanamine
SMILESCCNC(C1CCC(C)CC1)C1CN(CC)CCO1
InChIInChI=1S/C16H32N2O/c1-4-17-16(14-8-6-13(3)7-9-14)15-12-18(5-2)10-11-19-15/h13-17H,4-12H2,1-3H3
InChIKeyDALXRCCRLYAWLD-UHFFFAOYSA-N
XLogP2.51
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[cyclopropyl-(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 79669495
N-[cyclopentyl-(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 79669575
N-[cycloheptyl-(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 82932506
[(4-ethylmorpholin-2-yl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105247629
N-[cyclopropyl-(4-propylmorpholin-2-yl)methyl]ethanamine
CID 79657331
N-[(4-methylcyclohexyl)-(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine
CID 79663586
N-[cyclopentyl-(4-ethylmorpholin-2-yl)methyl]propan-1-amine
CID 79669822
N-ethyl-1-(4-ethylmorpholin-2-yl)-2,2-dimethylpropan-1-amine
CID 79668725
N-ethyl-1-(4-ethylmorpholin-2-yl)-4-methylpentan-1-amine
CID 79669723
N-ethyl-1-(4-ethylmorpholin-2-yl)pent-3-yn-1-amine
CID 79668802
N-[cyclopropyl-(4-propan-2-ylmorpholin-2-yl)methyl]propan-1-amine
CID 79664305
N-ethyl-1-(4-ethylmorpholin-2-yl)-4,4-dimethylpentan-1-amine
CID 79669489

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylmorpholin-2-yl)-(4-methylcyclohexyl)methyl]ethanamine?
The IUPAC name of N-[(4-ethylmorpholin-2-yl)-(4-methylcyclohexyl)methyl]ethanamine (CID 79669036) is N-[(4-ethylmorpholin-2-yl)-(4-methylcyclohexyl)methyl]ethanamine.
What is the SMILES notation for N-[(4-ethylmorpholin-2-yl)-(4-methylcyclohexyl)methyl]ethanamine?
The canonical SMILES for N-[(4-ethylmorpholin-2-yl)-(4-methylcyclohexyl)methyl]ethanamine is CCNC(C1CCC(C)CC1)C1CN(CC)CCO1.
What is the InChIKey of N-[(4-ethylmorpholin-2-yl)-(4-methylcyclohexyl)methyl]ethanamine?
The InChIKey is DALXRCCRLYAWLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-4-17-16(14-8-6-13(3)7-9-14)15-12-18(5-2)10-11-19-15/h13-17H,4-12H2,1-3H3.
What are the key properties of N-[(4-ethylmorpholin-2-yl)-(4-methylcyclohexyl)methyl]ethanamine?
N-[(4-ethylmorpholin-2-yl)-(4-methylcyclohexyl)methyl]ethanamine has a molecular weight of 268.44 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylmorpholin-2-yl)-(4-methylcyclohexyl)methyl]ethanamine is sourced from PubChem (CID 79669036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).