(3-amino-2-methylcyclohexyl)-(2-ethylmorpholin-4-yl)methanone

C14H26N2O2 — CID 62781194

IUPAC(3-amino-2-methylcyclohexyl)-(2-ethylmorpholin-4-yl)methanone
SMILESCCC1CN(C(=O)C2CCCC(N)C2C)CCO1
InChIInChI=1S/C14H26N2O2/c1-3-11-9-16(7-8-18-11)14(17)12-5-4-6-13(15)10(12)2/h10-13H,3-9,15H2,1-2H3
InChIKeyGZJJABXMFYUXKO-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.39
Rot. Bonds2

About (3-amino-2-methylcyclohexyl)-(2-ethylmorpholin-4-yl)methanone

(3-amino-2-methylcyclohexyl)-(2-ethylmorpholin-4-yl)methanone (PubChem CID 62781194) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is (3-amino-2-methylcyclohexyl)-(2-ethylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(3-amino-2-methylcyclohexyl)-(2-ethylmorpholin-4-yl)methanone
PubChem CID62781194
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name(3-amino-2-methylcyclohexyl)-(2-ethylmorpholin-4-yl)methanone
SMILESCCC1CN(C(=O)C2CCCC(N)C2C)CCO1
InChIInChI=1S/C14H26N2O2/c1-3-11-9-16(7-8-18-11)14(17)12-5-4-6-13(15)10(12)2/h10-13H,3-9,15H2,1-2H3
InChIKeyGZJJABXMFYUXKO-UHFFFAOYSA-N
XLogP1.39
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethylmorpholine-4-carbonyl)cyclohexane-1-carboxylic acid
CID 43562559
(3-aminocyclohexyl)-(2-ethylmorpholin-4-yl)methanone;hydrochloride
CID 119703676
(3-amino-2-methylcyclohexyl)-(3,4-dimethylpyrrolidin-1-yl)methanone
CID 79186972
(3-amino-2-methylcyclohexyl)-[3-(1-hydroxyethyl)pyrrolidin-1-yl]methanone
CID 112629300
6-(2-ethylmorpholine-4-carbonyl)cyclohex-3-ene-1-carboxylic acid
CID 43562560
(3-amino-2-methylcyclohexyl)-(2,6-dimethylmorpholin-4-yl)methanone
CID 62777748
3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(3-amino-2-methylcyclohexyl)methanone
CID 62781364
(3-amino-2-methylcyclohexyl)-(3-pyrrolidin-1-ylpyrrolidin-1-yl)methanone
CID 63174686
(4-aminocyclohexyl)-(2-ethyl-1,4-oxazepan-4-yl)methanone
CID 114218405
2-ethylmorpholine-4-carboxylic acid
CID 121455686
(3-amino-2-methylcyclohexyl)-(4-butan-2-ylpiperazin-1-yl)methanone
CID 62783543
[(2S,5R)-5-(aminomethyl)oxolan-2-yl]-(2-ethylmorpholin-4-yl)methanone;hydrochloride
CID 120785589

Frequently Asked Questions

What is the IUPAC name of (3-amino-2-methylcyclohexyl)-(2-ethylmorpholin-4-yl)methanone?
The IUPAC name of (3-amino-2-methylcyclohexyl)-(2-ethylmorpholin-4-yl)methanone (CID 62781194) is (3-amino-2-methylcyclohexyl)-(2-ethylmorpholin-4-yl)methanone.
What is the SMILES notation for (3-amino-2-methylcyclohexyl)-(2-ethylmorpholin-4-yl)methanone?
The canonical SMILES for (3-amino-2-methylcyclohexyl)-(2-ethylmorpholin-4-yl)methanone is CCC1CN(C(=O)C2CCCC(N)C2C)CCO1.
What is the InChIKey of (3-amino-2-methylcyclohexyl)-(2-ethylmorpholin-4-yl)methanone?
The InChIKey is GZJJABXMFYUXKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-3-11-9-16(7-8-18-11)14(17)12-5-4-6-13(15)10(12)2/h10-13H,3-9,15H2,1-2H3.
What are the key properties of (3-amino-2-methylcyclohexyl)-(2-ethylmorpholin-4-yl)methanone?
(3-amino-2-methylcyclohexyl)-(2-ethylmorpholin-4-yl)methanone has a molecular weight of 254.37 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-amino-2-methylcyclohexyl)-(2-ethylmorpholin-4-yl)methanone is sourced from PubChem (CID 62781194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).