2-amino-N-ethyl-3-(methylamino)propanamide

C6H15N3O — CID 89258842

IUPAC2-amino-N-ethyl-3-(methylamino)propanamide
SMILESCCNC(=O)C(N)CNC
InChIInChI=1S/C6H15N3O/c1-3-9-6(10)5(7)4-8-2/h5,8H,3-4,7H2,1-2H3,(H,9,10)
InChIKeyRIGCQLUQDFRKJL-UHFFFAOYSA-N
MW145.21 g/mol
LogP-1.33
Rot. Bonds4

About 2-amino-N-ethyl-3-(methylamino)propanamide

2-amino-N-ethyl-3-(methylamino)propanamide (PubChem CID 89258842) has the molecular formula C6H15N3O and a molecular weight of 145.21 g/mol. Its IUPAC name is 2-amino-N-ethyl-3-(methylamino)propanamide.

Molecular Properties

Compound Name2-amino-N-ethyl-3-(methylamino)propanamide
PubChem CID89258842
Molecular FormulaC6H15N3O
Molecular Weight145.21 g/mol
Exact Mass145.12
IUPAC Name2-amino-N-ethyl-3-(methylamino)propanamide
SMILESCCNC(=O)C(N)CNC
InChIInChI=1S/C6H15N3O/c1-3-9-6(10)5(7)4-8-2/h5,8H,3-4,7H2,1-2H3,(H,9,10)
InChIKeyRIGCQLUQDFRKJL-UHFFFAOYSA-N
XLogP-1.33
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.21
LogP ≤ 5-1.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-ethyl-3-sulfanylpropanamide;hydrochloride
CID 139691176
2-amino-N,N'-diethylpropanediamide
CID 88901749
2-amino-N-ethyl-4-oxobutanamide
CID 143988292
2-amino-N-ethyl-3-ethylsulfanylpropanamide
CID 13059396
ethyl (2S)-2-amino-3-(methylamino)propanoate
CID 59103878
2-amino-N-ethyl-4-methylsulfonylbutanamide
CID 24697380
(2R)-2-amino-3-cyclopropyl-N-ethylpropanamide
CID 82668057
(2S)-2-amino-N-ethyl-5-oxopentanamide
CID 144523819
N-ethyl-2-methyl-4-(methylamino)-3-phosphanylbutanamide
CID 18709506
(2S)-2-amino-N-ethyl-3-methylpentanamide
CID 61172974
2-amino-N-ethyl-3-phenylpropanamide;hydrochloride
CID 53409094
propan-2-yl (2S)-2-amino-3-(methylamino)propanoate;hydrochloride
CID 154776096

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-3-(methylamino)propanamide?
The IUPAC name of 2-amino-N-ethyl-3-(methylamino)propanamide (CID 89258842) is 2-amino-N-ethyl-3-(methylamino)propanamide.
What is the SMILES notation for 2-amino-N-ethyl-3-(methylamino)propanamide?
The canonical SMILES for 2-amino-N-ethyl-3-(methylamino)propanamide is CCNC(=O)C(N)CNC.
What is the InChIKey of 2-amino-N-ethyl-3-(methylamino)propanamide?
The InChIKey is RIGCQLUQDFRKJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O/c1-3-9-6(10)5(7)4-8-2/h5,8H,3-4,7H2,1-2H3,(H,9,10).
What are the key properties of 2-amino-N-ethyl-3-(methylamino)propanamide?
2-amino-N-ethyl-3-(methylamino)propanamide has a molecular weight of 145.21 g/mol, XLogP of -1.33, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-3-(methylamino)propanamide is sourced from PubChem (CID 89258842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).