2-(3-ethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine

C12H26N2O — CID 62431857

IUPAC2-(3-ethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine
SMILESCCC1COCCN1C(C)CNC(C)C
InChIInChI=1S/C12H26N2O/c1-5-12-9-15-7-6-14(12)11(4)8-13-10(2)3/h10-13H,5-9H2,1-4H3
InChIKeyPLHGVURIIGDEPA-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.48
Rot. Bonds5

About 2-(3-ethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine

2-(3-ethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine (PubChem CID 62431857) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 2-(3-ethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound Name2-(3-ethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine
PubChem CID62431857
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name2-(3-ethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine
SMILESCCC1COCCN1C(C)CNC(C)C
InChIInChI=1S/C12H26N2O/c1-5-12-9-15-7-6-14(12)11(4)8-13-10(2)3/h10-13H,5-9H2,1-4H3
InChIKeyPLHGVURIIGDEPA-UHFFFAOYSA-N
XLogP1.48
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(3-ethylmorpholin-4-yl)propyl]cyclopropanamine
CID 62431858
2-(3-ethylmorpholin-4-yl)-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 62570658
4-(3-ethylmorpholin-4-yl)-N-propylpentan-2-amine
CID 64706364
3-(3-ethylmorpholin-4-yl)-N,2-dimethylbutan-1-amine
CID 79408287
2-(3-ethylmorpholin-4-yl)-N,3-dimethylbutan-1-amine
CID 62432213
N-ethyl-4-(3-ethylmorpholin-4-yl)pentan-1-amine
CID 62432412
N-[3-(3-ethylmorpholin-4-yl)-2-methylbutyl]cyclopropanamine
CID 79408501
2-(ethylamino)-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol
CID 64798768
2-amino-4-(3-ethylmorpholin-4-yl)-2-methylpentan-1-ol
CID 64798575
2-(3-ethylmorpholin-4-yl)-N-propylbutan-1-amine
CID 62432044
4-[3-(3-ethylmorpholin-4-yl)butyl]phenol
CID 82976699
N-[(4-pentan-2-ylmorpholin-3-yl)methyl]ethanamine
CID 107891811

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine?
The IUPAC name of 2-(3-ethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine (CID 62431857) is 2-(3-ethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine.
What is the SMILES notation for 2-(3-ethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine?
The canonical SMILES for 2-(3-ethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine is CCC1COCCN1C(C)CNC(C)C.
What is the InChIKey of 2-(3-ethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine?
The InChIKey is PLHGVURIIGDEPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-5-12-9-15-7-6-14(12)11(4)8-13-10(2)3/h10-13H,5-9H2,1-4H3.
What are the key properties of 2-(3-ethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine?
2-(3-ethylmorpholin-4-yl)-N-propan-2-ylpropan-1-amine has a molecular weight of 214.35 g/mol, XLogP of 1.48, 5 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-propan-2-ylpropan-1-amine is sourced from PubChem (CID 62431857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).