N-(furan-2-yl)propanamide

C7H9NO2 — CID 10486917

IUPACN-(furan-2-yl)propanamide
SMILESCCC(=O)Nc1ccco1
InChIInChI=1S/C7H9NO2/c1-2-6(9)8-7-4-3-5-10-7/h3-5H,2H2,1H3,(H,8,9)
InChIKeyCWZHSFGOPYRCBP-UHFFFAOYSA-N
MW139.15 g/mol
LogP1.63
Rot. Bonds2

About N-(furan-2-yl)propanamide

N-(furan-2-yl)propanamide (PubChem CID 10486917) has the molecular formula C7H9NO2 and a molecular weight of 139.15 g/mol. Its IUPAC name is N-(furan-2-yl)propanamide.

Molecular Properties

Compound NameN-(furan-2-yl)propanamide
PubChem CID10486917
Molecular FormulaC7H9NO2
Molecular Weight139.15 g/mol
Exact Mass139.06
IUPAC NameN-(furan-2-yl)propanamide
SMILESCCC(=O)Nc1ccco1
InChIInChI=1S/C7H9NO2/c1-2-6(9)8-7-4-3-5-10-7/h3-5H,2H2,1H3,(H,8,9)
InChIKeyCWZHSFGOPYRCBP-UHFFFAOYSA-N
XLogP1.63
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.15
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Furancarbamic acid, ethyl ester
CID 41232
2-Furancarbamic acid, propyl ester
CID 45694
tert-butyl N-(furan-2-yl)carbamate
CID 317628
2,2-Dimethylpropyl furan-2-ylcarbamate
CID 45693
1,3-Propanediol, 2-methyl-2-propyl-, carbamate, 2-furylcarbamate
CID 117204
1-(Furan-2-ylamino) ethanol
CID 76312178
N-(furan-2-yl)-N',N'-dimethylpropane-1,3-diamine
CID 137657036
2-Furanamine
CID 185682
N-(furan-2-yl)(tert-butoxy)carbohydrazide
CID 165980325
2-cyano-N-(furan-2-yl)acetamide
CID 2369438
N-(furan-2-yl)acetamide
CID 819115
2-Methylamino-furan
CID 12151528

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-yl)propanamide?
The IUPAC name of N-(furan-2-yl)propanamide (CID 10486917) is N-(furan-2-yl)propanamide.
What is the SMILES notation for N-(furan-2-yl)propanamide?
The canonical SMILES for N-(furan-2-yl)propanamide is CCC(=O)Nc1ccco1.
What is the InChIKey of N-(furan-2-yl)propanamide?
The InChIKey is CWZHSFGOPYRCBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO2/c1-2-6(9)8-7-4-3-5-10-7/h3-5H,2H2,1H3,(H,8,9).
What are the key properties of N-(furan-2-yl)propanamide?
N-(furan-2-yl)propanamide has a molecular weight of 139.15 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-yl)propanamide is sourced from PubChem (CID 10486917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).