(2S)-1-(2-ethylmorpholin-4-yl)propan-2-amine

C9H20N2O — CID 103934483

IUPAC(2S)-1-(2-ethylmorpholin-4-yl)propan-2-amine
SMILESCCC1CN(C[C@H](C)N)CCO1
InChIInChI=1S/C9H20N2O/c1-3-9-7-11(4-5-12-9)6-8(2)10/h8-9H,3-7,10H2,1-2H3/t8-,9?/m0/s1
InChIKeyRESDLRHOUSJPAS-IENPIDJESA-N
MW172.27 g/mol
LogP0.44
Rot. Bonds3

About (2S)-1-(2-ethylmorpholin-4-yl)propan-2-amine

(2S)-1-(2-ethylmorpholin-4-yl)propan-2-amine (PubChem CID 103934483) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is (2S)-1-(2-ethylmorpholin-4-yl)propan-2-amine.

Molecular Properties

Compound Name(2S)-1-(2-ethylmorpholin-4-yl)propan-2-amine
PubChem CID103934483
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name(2S)-1-(2-ethylmorpholin-4-yl)propan-2-amine
SMILESCCC1CN(C[C@H](C)N)CCO1
InChIInChI=1S/C9H20N2O/c1-3-9-7-11(4-5-12-9)6-8(2)10/h8-9H,3-7,10H2,1-2H3/t8-,9?/m0/s1
InChIKeyRESDLRHOUSJPAS-IENPIDJESA-N
XLogP0.44
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-ethylmorpholin-4-yl)-3-methylbutan-1-amine
CID 80544103
2,4-diethylmorpholine
CID 58988021
methyl 3-(2-ethylmorpholin-4-yl)-2-methylpropanoate
CID 43562855
2-(2-ethylmorpholin-4-yl)-1-(oxolan-3-yl)ethanamine
CID 104744806
2-(2-ethylmorpholin-4-yl)-1-(2,4,6-trimethylphenyl)ethanamine
CID 43562607
2-amino-4-(2-ethylmorpholin-4-yl)butanoic acid
CID 63028647
1-(3,4-dimethylphenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 43562594
5-(2-ethylmorpholin-4-yl)-2-methylpentan-1-amine
CID 82017099
1-(2,4-dimethylphenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 43562608
2-(2-ethylmorpholin-4-yl)-1-(1-methylpyrazol-4-yl)ethanamine
CID 115291142
3-(2-ethylmorpholin-4-yl)-2-phenylpropan-1-amine
CID 43562330
1-(2-ethylmorpholin-4-yl)-3-methylbutan-2-one
CID 79396089

Frequently Asked Questions

What is the IUPAC name of (2S)-1-(2-ethylmorpholin-4-yl)propan-2-amine?
The IUPAC name of (2S)-1-(2-ethylmorpholin-4-yl)propan-2-amine (CID 103934483) is (2S)-1-(2-ethylmorpholin-4-yl)propan-2-amine.
What is the SMILES notation for (2S)-1-(2-ethylmorpholin-4-yl)propan-2-amine?
The canonical SMILES for (2S)-1-(2-ethylmorpholin-4-yl)propan-2-amine is CCC1CN(C[C@H](C)N)CCO1.
What is the InChIKey of (2S)-1-(2-ethylmorpholin-4-yl)propan-2-amine?
The InChIKey is RESDLRHOUSJPAS-IENPIDJESA-N. The full InChI is InChI=1S/C9H20N2O/c1-3-9-7-11(4-5-12-9)6-8(2)10/h8-9H,3-7,10H2,1-2H3/t8-,9?/m0/s1.
What are the key properties of (2S)-1-(2-ethylmorpholin-4-yl)propan-2-amine?
(2S)-1-(2-ethylmorpholin-4-yl)propan-2-amine has a molecular weight of 172.27 g/mol, XLogP of 0.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-(2-ethylmorpholin-4-yl)propan-2-amine is sourced from PubChem (CID 103934483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).