N-ethyl-2-(prop-1-en-2-ylamino)acetamide

C7H14N2O — CID 143553128

IUPACN-ethyl-2-(prop-1-en-2-ylamino)acetamide
SMILESC=C(C)NCC(=O)NCC
InChIInChI=1S/C7H14N2O/c1-4-8-7(10)5-9-6(2)3/h9H,2,4-5H2,1,3H3,(H,8,10)
InChIKeyYQZFQKNICHMGAD-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.25
Rot. Bonds4

About N-ethyl-2-(prop-1-en-2-ylamino)acetamide

N-ethyl-2-(prop-1-en-2-ylamino)acetamide (PubChem CID 143553128) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is N-ethyl-2-(prop-1-en-2-ylamino)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(prop-1-en-2-ylamino)acetamide
PubChem CID143553128
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC NameN-ethyl-2-(prop-1-en-2-ylamino)acetamide
SMILESC=C(C)NCC(=O)NCC
InChIInChI=1S/C7H14N2O/c1-4-8-7(10)5-9-6(2)3/h9H,2,4-5H2,1,3H3,(H,8,10)
InChIKeyYQZFQKNICHMGAD-UHFFFAOYSA-N
XLogP0.25
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-ethyl-2-(prop-1-en-2-ylamino)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Acetamido-N-methylprop-2-enamide
CID 15658709
5-Methylpyrazine-2,3(1H,4H)-dione
CID 12402307
2-acetamido-N-propan-2-ylprop-2-enamide
CID 76315086
2-acetamido-N-ethylprop-2-enamide
CID 76315090
2-acetamido-N-propylprop-2-enamide
CID 76329580
Methylen-methyl-diketopiperazin
CID 129639985
Methylendioxopiperazin
CID 129650143
N,N'-diacetylpropylene-1,2-diamine
CID 146681442
2,5-dimethyl-2,4-dihydro-1H-pyrazin-3-one
CID 146684659
2-(dimethylamino)-N-ethylprop-2-enamide
CID 10419291
4,6-dimethyl-1H-pyrazine-2,3-dione
CID 20646804
N-[2-(prop-1-en-2-ylamino)ethyl]acetamide
CID 21030566

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(prop-1-en-2-ylamino)acetamide?
The IUPAC name of N-ethyl-2-(prop-1-en-2-ylamino)acetamide (CID 143553128) is N-ethyl-2-(prop-1-en-2-ylamino)acetamide.
What is the SMILES notation for N-ethyl-2-(prop-1-en-2-ylamino)acetamide?
The canonical SMILES for N-ethyl-2-(prop-1-en-2-ylamino)acetamide is C=C(C)NCC(=O)NCC.
What is the InChIKey of N-ethyl-2-(prop-1-en-2-ylamino)acetamide?
The InChIKey is YQZFQKNICHMGAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-4-8-7(10)5-9-6(2)3/h9H,2,4-5H2,1,3H3,(H,8,10).
What are the key properties of N-ethyl-2-(prop-1-en-2-ylamino)acetamide?
N-ethyl-2-(prop-1-en-2-ylamino)acetamide has a molecular weight of 142.20 g/mol, XLogP of 0.25, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(prop-1-en-2-ylamino)acetamide is sourced from PubChem (CID 143553128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).