N-(2-aminoethyl)acetamide;ethanamine

C6H17N3O — CID 142425997

IUPACN-(2-aminoethyl)acetamide;ethanamine
SMILESCC(=O)NCCN.CCN
InChIInChI=1S/C4H10N2O.C2H7N/c1-4(7)6-3-2-5;1-2-3/h2-3,5H2,1H3,(H,6,7);2-3H2,1H3
InChIKeyGFIGXVZUJUTMRJ-UHFFFAOYSA-N
MW147.22 g/mol
LogP-0.95
Rot. Bonds2

About N-(2-aminoethyl)acetamide;ethanamine

N-(2-aminoethyl)acetamide;ethanamine (PubChem CID 142425997) has the molecular formula C6H17N3O and a molecular weight of 147.22 g/mol. Its IUPAC name is N-(2-aminoethyl)acetamide;ethanamine.

Molecular Properties

Compound NameN-(2-aminoethyl)acetamide;ethanamine
PubChem CID142425997
Molecular FormulaC6H17N3O
Molecular Weight147.22 g/mol
Exact Mass147.14
IUPAC NameN-(2-aminoethyl)acetamide;ethanamine
SMILESCC(=O)NCCN.CCN
InChIInChI=1S/C4H10N2O.C2H7N/c1-4(7)6-3-2-5;1-2-3/h2-3,5H2,1H3,(H,6,7);2-3H2,1H3
InChIKeyGFIGXVZUJUTMRJ-UHFFFAOYSA-N
XLogP-0.95
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 5-0.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[4-(2-aminoethylamino)butylamino]propyl]acetamide
CID 59687519
N-(2-aminoethyl)acetamide;1-cyclopropylpropan-1-amine;ethane
CID 142425870
N-(2-aminoethyl)methanesulfonamide;N-propylacetamide
CID 161235509
N-(4-aminobutyl)acetamide;N-(5-aminopentyl)acetamide;N-(3-aminopropyl)acetamide
CID 161046106
N-[3-[3-aminopropyl(methyl)amino]propyl]acetamide
CID 59112836
N-(2-aminoethyl)-3-oxobutanamide
CID 3020471
N-(3-acetamidopropyl)acetamide
CID 5147555
N-[2-[bis(2-acetamidoethyl)amino]ethyl]acetamide
CID 14382083
N-[2-[4-(3-aminopropylamino)butylamino]ethyl]acetamide
CID 59687521
methyl N-(2-aminoethyl)carbamate;propane
CID 160898455
N-[2-(4-aminobutylamino)ethyl]acetamide;N-[3-[4-(2-aminoethylamino)butylamino]propyl]acetamide;N-[2-(2-aminoethylamino)ethyl]acetamide;N-[3-(2-aminoethylamino)propyl]acetamide;N-[3-[4-[3-(2-aminoethylamino)propylamino]butylamino]propyl]acetamide;N-[2-[3-(2-aminoethylamino)propylamino]ethyl]acetamide;N-[3-[3-(2-aminoethylamino)propylamino]propyl]acetamide;N-[2-[4-(3-aminopropylamino)butylamino]ethyl]acetamide;N-[2-(3-aminopropylamino)ethyl]acetamide;N-[2-[2-(3-aminopropylamino)ethylamino]ethyl]acetamide
CID 159263128
N-[2-(4-aminobutylamino)ethyl]acetamide;N-[3-[4-(2-aminoethylamino)butylamino]propyl]acetamide;N-[2-(2-aminoethylamino)ethyl]acetamide;N-[3-(2-aminoethylamino)propyl]acetamide;N-[3-[4-[3-(2-aminoethylamino)propylamino]butylamino]propyl]acetamide;N-[2-[3-(2-aminoethylamino)propylamino]ethyl]acetamide;N-[3-[3-(2-aminoethylamino)propylamino]propyl]acetamide;N-[2-(3-aminopropylamino)ethyl]acetamide;N-[2-[2-(3-aminopropylamino)ethylamino]ethyl]acetamide
CID 159062074

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)acetamide;ethanamine?
The IUPAC name of N-(2-aminoethyl)acetamide;ethanamine (CID 142425997) is N-(2-aminoethyl)acetamide;ethanamine.
What is the SMILES notation for N-(2-aminoethyl)acetamide;ethanamine?
The canonical SMILES for N-(2-aminoethyl)acetamide;ethanamine is CC(=O)NCCN.CCN.
What is the InChIKey of N-(2-aminoethyl)acetamide;ethanamine?
The InChIKey is GFIGXVZUJUTMRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O.C2H7N/c1-4(7)6-3-2-5;1-2-3/h2-3,5H2,1H3,(H,6,7);2-3H2,1H3.
What are the key properties of N-(2-aminoethyl)acetamide;ethanamine?
N-(2-aminoethyl)acetamide;ethanamine has a molecular weight of 147.22 g/mol, XLogP of -0.95, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)acetamide;ethanamine is sourced from PubChem (CID 142425997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).