N-(2-chloroprop-2-enyl)-2,3-dihydrofuran-5-carboxamide

C8H10ClNO2 — CID 130662793

IUPACN-(2-chloroprop-2-enyl)-2,3-dihydrofuran-5-carboxamide
SMILESC=C(Cl)CNC(=O)C1=CCCO1
InChIInChI=1S/C8H10ClNO2/c1-6(9)5-10-8(11)7-3-2-4-12-7/h3H,1-2,4-5H2,(H,10,11)
InChIKeyDIEVDJALFTWUKV-UHFFFAOYSA-N
MW187.63 g/mol
LogP1.16
Rot. Bonds3

About N-(2-chloroprop-2-enyl)-2,3-dihydrofuran-5-carboxamide

N-(2-chloroprop-2-enyl)-2,3-dihydrofuran-5-carboxamide (PubChem CID 130662793) has the molecular formula C8H10ClNO2 and a molecular weight of 187.63 g/mol. Its IUPAC name is N-(2-chloroprop-2-enyl)-2,3-dihydrofuran-5-carboxamide.

Molecular Properties

Compound NameN-(2-chloroprop-2-enyl)-2,3-dihydrofuran-5-carboxamide
PubChem CID130662793
Molecular FormulaC8H10ClNO2
Molecular Weight187.63 g/mol
Exact Mass187.04
IUPAC NameN-(2-chloroprop-2-enyl)-2,3-dihydrofuran-5-carboxamide
SMILESC=C(Cl)CNC(=O)C1=CCCO1
InChIInChI=1S/C8H10ClNO2/c1-6(9)5-10-8(11)7-3-2-4-12-7/h3H,1-2,4-5H2,(H,10,11)
InChIKeyDIEVDJALFTWUKV-UHFFFAOYSA-N
XLogP1.16
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.63
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-fluoroethyl)-2,3-dihydrofuran-5-carboxamide
CID 130723672
N-ethyl-2-methyl-2,3-dihydrofuran-5-carboxamide
CID 164015740
N-[2-(methylamino)ethyl]-2,3-dihydrofuran-5-carboxamide
CID 164089218
5-but-3-enoxy-2,3-dihydro-1H-pyridin-6-one
CID 101503646
N-prop-2-ynyl-2,3-dihydrofuran-5-carboxamide
CID 126999358
N-but-2-ynyl-2,3-dihydrofuran-5-carboxamide
CID 130622044
N-ethyl-2,3-dihydrofuran-5-carboxamide
CID 130668490
N-butan-2-yl-2,3-dihydrofuran-5-carboxamide
CID 130711085
N-propan-2-yl-2,3-dihydrofuran-5-carboxamide
CID 130718780
N-but-3-en-2-yl-2,3-dihydrofuran-5-carboxamide
CID 130775790
N-propyl-2,3-dihydrofuran-5-carboxamide
CID 131065309
N-(2-methylprop-2-enyl)-2,3-dihydrofuran-5-carboxamide
CID 131201649

Frequently Asked Questions

What is the IUPAC name of N-(2-chloroprop-2-enyl)-2,3-dihydrofuran-5-carboxamide?
The IUPAC name of N-(2-chloroprop-2-enyl)-2,3-dihydrofuran-5-carboxamide (CID 130662793) is N-(2-chloroprop-2-enyl)-2,3-dihydrofuran-5-carboxamide.
What is the SMILES notation for N-(2-chloroprop-2-enyl)-2,3-dihydrofuran-5-carboxamide?
The canonical SMILES for N-(2-chloroprop-2-enyl)-2,3-dihydrofuran-5-carboxamide is C=C(Cl)CNC(=O)C1=CCCO1.
What is the InChIKey of N-(2-chloroprop-2-enyl)-2,3-dihydrofuran-5-carboxamide?
The InChIKey is DIEVDJALFTWUKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClNO2/c1-6(9)5-10-8(11)7-3-2-4-12-7/h3H,1-2,4-5H2,(H,10,11).
What are the key properties of N-(2-chloroprop-2-enyl)-2,3-dihydrofuran-5-carboxamide?
N-(2-chloroprop-2-enyl)-2,3-dihydrofuran-5-carboxamide has a molecular weight of 187.63 g/mol, XLogP of 1.16, 3 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)-2,3-dihydrofuran-5-carboxamide is sourced from PubChem (CID 130662793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).