N-(2-chloroprop-2-enyl)-2-thiophen-2-ylacetamide

C9H10ClNOS — CID 115636481

IUPACN-(2-chloroprop-2-enyl)-2-thiophen-2-ylacetamide
SMILESC=C(Cl)CNC(=O)Cc1cccs1
InChIInChI=1S/C9H10ClNOS/c1-7(10)6-11-9(12)5-8-3-2-4-13-8/h2-4H,1,5-6H2,(H,11,12)
InChIKeyZHINNCMNLKUMSK-UHFFFAOYSA-N
MW215.70 g/mol
LogP2.16
Rot. Bonds4

About N-(2-chloroprop-2-enyl)-2-thiophen-2-ylacetamide

N-(2-chloroprop-2-enyl)-2-thiophen-2-ylacetamide (PubChem CID 115636481) has the molecular formula C9H10ClNOS and a molecular weight of 215.70 g/mol. Its IUPAC name is N-(2-chloroprop-2-enyl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(2-chloroprop-2-enyl)-2-thiophen-2-ylacetamide
PubChem CID115636481
Molecular FormulaC9H10ClNOS
Molecular Weight215.70 g/mol
Exact Mass215.02
IUPAC NameN-(2-chloroprop-2-enyl)-2-thiophen-2-ylacetamide
SMILESC=C(Cl)CNC(=O)Cc1cccs1
InChIInChI=1S/C9H10ClNOS/c1-7(10)6-11-9(12)5-8-3-2-4-13-8/h2-4H,1,5-6H2,(H,11,12)
InChIKeyZHINNCMNLKUMSK-UHFFFAOYSA-N
XLogP2.16
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.70
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]acetamide
CID 25146649
N-[2-[(2-chloroacetyl)amino]ethyl]-2-thiophen-2-ylacetamide
CID 108573266
2-thiophen-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 1245174
ethyl 2-[(2-thiophen-2-ylacetyl)amino]acetate
CID 4632592
N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-thiophen-2-ylacetamide
CID 47143342
2-[2-[(2-thiophen-2-ylacetyl)amino]acetyl]sulfanylacetic acid
CID 122180360
4-chloro-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]butanamide
CID 108573245
N'-(2-chloroacetyl)-2-thiophen-2-ylacetohydrazide
CID 57169097
N-[(3,5-dichlorophenyl)methyl]-2-thiophen-2-ylacetamide
CID 2801025
2-chloro-N-(2-thiophen-2-ylethyl)prop-2-en-1-amine
CID 60695451
2-[2-[[(2-thiophen-2-ylacetyl)amino]methyl]phenyl]acetic acid
CID 81318404
N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-2-thiophen-2-ylacetamide
CID 110370222

Frequently Asked Questions

What is the IUPAC name of N-(2-chloroprop-2-enyl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-(2-chloroprop-2-enyl)-2-thiophen-2-ylacetamide (CID 115636481) is N-(2-chloroprop-2-enyl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(2-chloroprop-2-enyl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(2-chloroprop-2-enyl)-2-thiophen-2-ylacetamide is C=C(Cl)CNC(=O)Cc1cccs1.
What is the InChIKey of N-(2-chloroprop-2-enyl)-2-thiophen-2-ylacetamide?
The InChIKey is ZHINNCMNLKUMSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClNOS/c1-7(10)6-11-9(12)5-8-3-2-4-13-8/h2-4H,1,5-6H2,(H,11,12).
What are the key properties of N-(2-chloroprop-2-enyl)-2-thiophen-2-ylacetamide?
N-(2-chloroprop-2-enyl)-2-thiophen-2-ylacetamide has a molecular weight of 215.70 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloroprop-2-enyl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 115636481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).