3-(2-ethylmorpholin-4-yl)butan-1-amine

C10H22N2O — CID 60913991

IUPAC3-(2-ethylmorpholin-4-yl)butan-1-amine
SMILESCCC1CN(C(C)CCN)CCO1
InChIInChI=1S/C10H22N2O/c1-3-10-8-12(6-7-13-10)9(2)4-5-11/h9-10H,3-8,11H2,1-2H3
InChIKeyFZRXXCPBQIANGK-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.83
Rot. Bonds4

About 3-(2-ethylmorpholin-4-yl)butan-1-amine

3-(2-ethylmorpholin-4-yl)butan-1-amine (PubChem CID 60913991) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 3-(2-ethylmorpholin-4-yl)butan-1-amine.

Molecular Properties

Compound Name3-(2-ethylmorpholin-4-yl)butan-1-amine
PubChem CID60913991
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name3-(2-ethylmorpholin-4-yl)butan-1-amine
SMILESCCC1CN(C(C)CCN)CCO1
InChIInChI=1S/C10H22N2O/c1-3-10-8-12(6-7-13-10)9(2)4-5-11/h9-10H,3-8,11H2,1-2H3
InChIKeyFZRXXCPBQIANGK-UHFFFAOYSA-N
XLogP0.83
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-(2-ethylmorpholin-4-yl)butan-1-amine
CID 62434087
3-(2-ethylmorpholin-4-yl)-N'-hydroxybutanimidamide
CID 76883581
4-(2-ethylmorpholin-4-yl)-3-methylbutan-1-amine
CID 80544103
N-[2-(2-ethylmorpholin-4-yl)propyl]-3-methylbutan-1-amine
CID 62570644
2-amino-4-(2-ethylmorpholin-4-yl)-2-methylpentanoic acid
CID 64709975
methyl 3-(2-ethylmorpholin-4-yl)butanoate
CID 43562857
2-(2-ethylmorpholin-4-yl)-4,4-dimethylpentan-1-amine
CID 62949677
2-[2-[(dimethylamino)methyl]morpholin-4-yl]propan-1-amine
CID 83831938
methyl 4-(4-aminobutan-2-yl)morpholine-2-carboxylate
CID 115533856
methyl 3-(2-ethylmorpholin-4-yl)-2-methylbutanoate
CID 79406097
4-(2-ethylmorpholin-4-yl)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 64711142
1-(2-ethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine
CID 55018636

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethylmorpholin-4-yl)butan-1-amine?
The IUPAC name of 3-(2-ethylmorpholin-4-yl)butan-1-amine (CID 60913991) is 3-(2-ethylmorpholin-4-yl)butan-1-amine.
What is the SMILES notation for 3-(2-ethylmorpholin-4-yl)butan-1-amine?
The canonical SMILES for 3-(2-ethylmorpholin-4-yl)butan-1-amine is CCC1CN(C(C)CCN)CCO1.
What is the InChIKey of 3-(2-ethylmorpholin-4-yl)butan-1-amine?
The InChIKey is FZRXXCPBQIANGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-3-10-8-12(6-7-13-10)9(2)4-5-11/h9-10H,3-8,11H2,1-2H3.
What are the key properties of 3-(2-ethylmorpholin-4-yl)butan-1-amine?
3-(2-ethylmorpholin-4-yl)butan-1-amine has a molecular weight of 186.30 g/mol, XLogP of 0.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethylmorpholin-4-yl)butan-1-amine is sourced from PubChem (CID 60913991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).