N-ethyl-2-[(4-ethylmorpholin-2-yl)methylamino]propanamide

C12H25N3O2 — CID 78960400

IUPACN-ethyl-2-[(4-ethylmorpholin-2-yl)methylamino]propanamide
SMILESCCNC(=O)C(C)NCC1CN(CC)CCO1
InChIInChI=1S/C12H25N3O2/c1-4-13-12(16)10(3)14-8-11-9-15(5-2)6-7-17-11/h10-11,14H,4-9H2,1-3H3,(H,13,16)
InChIKeyXMOURANHENLRQA-UHFFFAOYSA-N
MW243.35 g/mol
LogP-0.18
Rot. Bonds6

About N-ethyl-2-[(4-ethylmorpholin-2-yl)methylamino]propanamide

N-ethyl-2-[(4-ethylmorpholin-2-yl)methylamino]propanamide (PubChem CID 78960400) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is N-ethyl-2-[(4-ethylmorpholin-2-yl)methylamino]propanamide.

Molecular Properties

Compound NameN-ethyl-2-[(4-ethylmorpholin-2-yl)methylamino]propanamide
PubChem CID78960400
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC NameN-ethyl-2-[(4-ethylmorpholin-2-yl)methylamino]propanamide
SMILESCCNC(=O)C(C)NCC1CN(CC)CCO1
InChIInChI=1S/C12H25N3O2/c1-4-13-12(16)10(3)14-8-11-9-15(5-2)6-7-17-11/h10-11,14H,4-9H2,1-3H3,(H,13,16)
InChIKeyXMOURANHENLRQA-UHFFFAOYSA-N
XLogP-0.18
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4-ethylmorpholin-2-yl)methylamino]-N-(methylcarbamoyl)propanamide
CID 115623786
3-[(4-ethylmorpholin-2-yl)methylamino]butanoic acid
CID 114399804
(2R)-2-amino-N-[(4-ethylmorpholin-2-yl)methyl]-3-methylbutanamide
CID 104921013
N-[(4-ethylmorpholin-2-yl)methyl]-1-ethylsulfonylpropan-2-amine
CID 115919948
1-cyclopropyl-N-[(4-ethylmorpholin-2-yl)methyl]propan-2-amine
CID 79166353
methyl 2-[(4-ethylmorpholin-2-yl)methylamino]butanoate
CID 113235641
N-[(4-ethylmorpholin-2-yl)methyl]-1-(1-methylpiperidin-4-yl)ethanamine
CID 115919969
3-amino-N-[(4-ethylmorpholin-2-yl)methyl]-3-hydroxyimino-2-methylpropanamide
CID 104921095
3-amino-N-[(4-ethylmorpholin-2-yl)methyl]-4-methylpentanamide
CID 114399970
N-methyl-2-[(4-methylmorpholin-2-yl)methylamino]propanamide
CID 78945377
N-[(4-ethylmorpholin-2-yl)methyl]-6-methylheptan-2-amine
CID 79166729
N-[(4-ethylmorpholin-2-yl)methyl]-4,4,4-trifluorobutan-2-amine
CID 103931823

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(4-ethylmorpholin-2-yl)methylamino]propanamide?
The IUPAC name of N-ethyl-2-[(4-ethylmorpholin-2-yl)methylamino]propanamide (CID 78960400) is N-ethyl-2-[(4-ethylmorpholin-2-yl)methylamino]propanamide.
What is the SMILES notation for N-ethyl-2-[(4-ethylmorpholin-2-yl)methylamino]propanamide?
The canonical SMILES for N-ethyl-2-[(4-ethylmorpholin-2-yl)methylamino]propanamide is CCNC(=O)C(C)NCC1CN(CC)CCO1.
What is the InChIKey of N-ethyl-2-[(4-ethylmorpholin-2-yl)methylamino]propanamide?
The InChIKey is XMOURANHENLRQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-4-13-12(16)10(3)14-8-11-9-15(5-2)6-7-17-11/h10-11,14H,4-9H2,1-3H3,(H,13,16).
What are the key properties of N-ethyl-2-[(4-ethylmorpholin-2-yl)methylamino]propanamide?
N-ethyl-2-[(4-ethylmorpholin-2-yl)methylamino]propanamide has a molecular weight of 243.35 g/mol, XLogP of -0.18, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(4-ethylmorpholin-2-yl)methylamino]propanamide is sourced from PubChem (CID 78960400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).