N-(1-aminoprop-1-en-2-yl)acetamide

C5H10N2O — CID 174918480

IUPACN-(1-aminoprop-1-en-2-yl)acetamide
SMILESCC(=O)NC(C)=CN
InChIInChI=1S/C5H10N2O/c1-4(3-6)7-5(2)8/h3H,6H2,1-2H3,(H,7,8)
InChIKeyWRSKQDOMPYHGNU-UHFFFAOYSA-N
MW114.15 g/mol
LogP-0.06
Rot. Bonds1

About N-(1-aminoprop-1-en-2-yl)acetamide

N-(1-aminoprop-1-en-2-yl)acetamide (PubChem CID 174918480) has the molecular formula C5H10N2O and a molecular weight of 114.15 g/mol. Its IUPAC name is N-(1-aminoprop-1-en-2-yl)acetamide.

Molecular Properties

Compound NameN-(1-aminoprop-1-en-2-yl)acetamide
PubChem CID174918480
Molecular FormulaC5H10N2O
Molecular Weight114.15 g/mol
Exact Mass114.08
IUPAC NameN-(1-aminoprop-1-en-2-yl)acetamide
SMILESCC(=O)NC(C)=CN
InChIInChI=1S/C5H10N2O/c1-4(3-6)7-5(2)8/h3H,6H2,1-2H3,(H,7,8)
InChIKeyWRSKQDOMPYHGNU-UHFFFAOYSA-N
XLogP-0.06
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 130352592
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CID 135230871
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CID 138658900
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CID 145493080
CID 145493080
CID 148530990
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CID 148545749

Frequently Asked Questions

What is the IUPAC name of N-(1-aminoprop-1-en-2-yl)acetamide?
The IUPAC name of N-(1-aminoprop-1-en-2-yl)acetamide (CID 174918480) is N-(1-aminoprop-1-en-2-yl)acetamide.
What is the SMILES notation for N-(1-aminoprop-1-en-2-yl)acetamide?
The canonical SMILES for N-(1-aminoprop-1-en-2-yl)acetamide is CC(=O)NC(C)=CN.
What is the InChIKey of N-(1-aminoprop-1-en-2-yl)acetamide?
The InChIKey is WRSKQDOMPYHGNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O/c1-4(3-6)7-5(2)8/h3H,6H2,1-2H3,(H,7,8).
What are the key properties of N-(1-aminoprop-1-en-2-yl)acetamide?
N-(1-aminoprop-1-en-2-yl)acetamide has a molecular weight of 114.15 g/mol, XLogP of -0.06, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminoprop-1-en-2-yl)acetamide is sourced from PubChem (CID 174918480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).