N-methyl-2-[(4-methylmorpholin-2-yl)methylamino]propanamide

C10H21N3O2 — CID 78945377

IUPACN-methyl-2-[(4-methylmorpholin-2-yl)methylamino]propanamide
SMILESCNC(=O)C(C)NCC1CN(C)CCO1
InChIInChI=1S/C10H21N3O2/c1-8(10(14)11-2)12-6-9-7-13(3)4-5-15-9/h8-9,12H,4-7H2,1-3H3,(H,11,14)
InChIKeyDYMOYOGVNVUCEJ-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.96
Rot. Bonds4

About N-methyl-2-[(4-methylmorpholin-2-yl)methylamino]propanamide

N-methyl-2-[(4-methylmorpholin-2-yl)methylamino]propanamide (PubChem CID 78945377) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is N-methyl-2-[(4-methylmorpholin-2-yl)methylamino]propanamide.

Molecular Properties

Compound NameN-methyl-2-[(4-methylmorpholin-2-yl)methylamino]propanamide
PubChem CID78945377
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC NameN-methyl-2-[(4-methylmorpholin-2-yl)methylamino]propanamide
SMILESCNC(=O)C(C)NCC1CN(C)CCO1
InChIInChI=1S/C10H21N3O2/c1-8(10(14)11-2)12-6-9-7-13(3)4-5-15-9/h8-9,12H,4-7H2,1-3H3,(H,11,14)
InChIKeyDYMOYOGVNVUCEJ-UHFFFAOYSA-N
XLogP-0.96
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4-methylmorpholin-2-yl)methylamino]propanoic acid
CID 78967405
2-[(4-methylmorpholin-2-yl)methylamino]propanamide
CID 78945177
N-methyl-3-[(4-methylmorpholin-2-yl)methylamino]butanamide
CID 115889192
(2R)-2-[[(2S)-4-methylmorpholin-2-yl]methylamino]-N-(2,2,2-trifluoroethyl)propanamide
CID 95293289
(2R)-1-(azepan-1-yl)-2-[[(2S)-4-methylmorpholin-2-yl]methylamino]propan-1-one
CID 95302737
N-[[(2S)-4-methylmorpholin-2-yl]methyl]propan-2-amine
CID 96645037
2-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]propanamide
CID 153398973
(2S)-N-[(1S)-1-(4-chlorophenyl)ethyl]-2-[[(2R)-4-methylmorpholin-2-yl]methylamino]propanamide
CID 95327938
(1S)-1-cyclopropyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]ethanamine
CID 97045036
2-[(4-methylmorpholin-2-yl)methylamino]propan-1-ol
CID 78945058
(2S)-N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[[(2R)-4-methylmorpholin-2-yl]methylamino]propanamide
CID 95612094
2,3-dimethyl-4-[(4-methylmorpholin-2-yl)methylamino]-4-oxobutanoic acid
CID 103498729

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(4-methylmorpholin-2-yl)methylamino]propanamide?
The IUPAC name of N-methyl-2-[(4-methylmorpholin-2-yl)methylamino]propanamide (CID 78945377) is N-methyl-2-[(4-methylmorpholin-2-yl)methylamino]propanamide.
What is the SMILES notation for N-methyl-2-[(4-methylmorpholin-2-yl)methylamino]propanamide?
The canonical SMILES for N-methyl-2-[(4-methylmorpholin-2-yl)methylamino]propanamide is CNC(=O)C(C)NCC1CN(C)CCO1.
What is the InChIKey of N-methyl-2-[(4-methylmorpholin-2-yl)methylamino]propanamide?
The InChIKey is DYMOYOGVNVUCEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-8(10(14)11-2)12-6-9-7-13(3)4-5-15-9/h8-9,12H,4-7H2,1-3H3,(H,11,14).
What are the key properties of N-methyl-2-[(4-methylmorpholin-2-yl)methylamino]propanamide?
N-methyl-2-[(4-methylmorpholin-2-yl)methylamino]propanamide has a molecular weight of 215.30 g/mol, XLogP of -0.96, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(4-methylmorpholin-2-yl)methylamino]propanamide is sourced from PubChem (CID 78945377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).