2-(3-ethylmorpholin-4-yl)-N,3,5-trimethylcyclohexan-1-amine

C15H30N2O — CID 64752115

IUPAC2-(3-ethylmorpholin-4-yl)-N,3,5-trimethylcyclohexan-1-amine
SMILESCCC1COCCN1C1C(C)CC(C)CC1NC
InChIInChI=1S/C15H30N2O/c1-5-13-10-18-7-6-17(13)15-12(3)8-11(2)9-14(15)16-4/h11-16H,5-10H2,1-4H3
InChIKeyUGZUATVBFFHRQK-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.12
Rot. Bonds3

About 2-(3-ethylmorpholin-4-yl)-N,3,5-trimethylcyclohexan-1-amine

2-(3-ethylmorpholin-4-yl)-N,3,5-trimethylcyclohexan-1-amine (PubChem CID 64752115) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-(3-ethylmorpholin-4-yl)-N,3,5-trimethylcyclohexan-1-amine.

Molecular Properties

Compound Name2-(3-ethylmorpholin-4-yl)-N,3,5-trimethylcyclohexan-1-amine
PubChem CID64752115
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-(3-ethylmorpholin-4-yl)-N,3,5-trimethylcyclohexan-1-amine
SMILESCCC1COCCN1C1C(C)CC(C)CC1NC
InChIInChI=1S/C15H30N2O/c1-5-13-10-18-7-6-17(13)15-12(3)8-11(2)9-14(15)16-4/h11-16H,5-10H2,1-4H3
InChIKeyUGZUATVBFFHRQK-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-ethylmorpholin-4-yl)-N,3,5-trimethylcyclohexan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-ethylpiperidin-1-yl)-N,3,5-trimethylcyclohexan-1-amine
CID 64723403
2-[(3-ethylmorpholin-4-yl)methyl]-N,4-dimethylcyclohexan-1-amine
CID 62616814
2-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-N,3,5-trimethylcyclohexan-1-amine
CID 64752735
ethane;3-ethyl-4-(oxetan-3-yl)morpholine
CID 177200740
2-(3-ethylmorpholin-4-yl)-4-methylcyclohexane-1-carboxylic acid
CID 63067425
(3S)-3-ethyl-4-methylmorpholine
CID 130351596
(3-ethylmorpholin-4-yl)-[4-(methylamino)oxolan-3-yl]methanone
CID 66266572
2-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-3,5-dimethyl-N-propylcyclohexan-1-amine
CID 64752539
trans-(1S,2S)-2-(3-ethylmorpholin-4-yl)cyclohexan-1-ol
CID 102731928
N,3,5-trimethyl-2-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclohexan-1-amine
CID 64750975
3,5-dimethyl-2-[(3-methylmorpholin-4-yl)methyl]-N-propylcyclohexan-1-amine
CID 64735235
2-[4-(methoxymethyl)piperidin-1-yl]-N,3,5-trimethylcyclohexan-1-amine
CID 64752559

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylmorpholin-4-yl)-N,3,5-trimethylcyclohexan-1-amine?
The IUPAC name of 2-(3-ethylmorpholin-4-yl)-N,3,5-trimethylcyclohexan-1-amine (CID 64752115) is 2-(3-ethylmorpholin-4-yl)-N,3,5-trimethylcyclohexan-1-amine.
What is the SMILES notation for 2-(3-ethylmorpholin-4-yl)-N,3,5-trimethylcyclohexan-1-amine?
The canonical SMILES for 2-(3-ethylmorpholin-4-yl)-N,3,5-trimethylcyclohexan-1-amine is CCC1COCCN1C1C(C)CC(C)CC1NC.
What is the InChIKey of 2-(3-ethylmorpholin-4-yl)-N,3,5-trimethylcyclohexan-1-amine?
The InChIKey is UGZUATVBFFHRQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-5-13-10-18-7-6-17(13)15-12(3)8-11(2)9-14(15)16-4/h11-16H,5-10H2,1-4H3.
What are the key properties of 2-(3-ethylmorpholin-4-yl)-N,3,5-trimethylcyclohexan-1-amine?
2-(3-ethylmorpholin-4-yl)-N,3,5-trimethylcyclohexan-1-amine has a molecular weight of 254.42 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylmorpholin-4-yl)-N,3,5-trimethylcyclohexan-1-amine is sourced from PubChem (CID 64752115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).