N-(furan-2-yl)pentanamide

C9H13NO2 — CID 10964897

IUPACN-(furan-2-yl)pentanamide
SMILESCCCCC(=O)Nc1ccco1
InChIInChI=1S/C9H13NO2/c1-2-3-5-8(11)10-9-6-4-7-12-9/h4,6-7H,2-3,5H2,1H3,(H,10,11)
InChIKeyGAMXEBLKTDQQDI-UHFFFAOYSA-N
MW167.21 g/mol
LogP2.41
Rot. Bonds4

About N-(furan-2-yl)pentanamide

N-(furan-2-yl)pentanamide (PubChem CID 10964897) has the molecular formula C9H13NO2 and a molecular weight of 167.21 g/mol. Its IUPAC name is N-(furan-2-yl)pentanamide.

Molecular Properties

Compound NameN-(furan-2-yl)pentanamide
PubChem CID10964897
Molecular FormulaC9H13NO2
Molecular Weight167.21 g/mol
Exact Mass167.09
IUPAC NameN-(furan-2-yl)pentanamide
SMILESCCCCC(=O)Nc1ccco1
InChIInChI=1S/C9H13NO2/c1-2-3-5-8(11)10-9-6-4-7-12-9/h4,6-7H,2-3,5H2,1H3,(H,10,11)
InChIKeyGAMXEBLKTDQQDI-UHFFFAOYSA-N
XLogP2.41
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 52.41
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-cyano-N-(furan-2-yl)acetamide
CID 2369438
N-(furan-2-yl)acetamide
CID 819115
N-(furan-2-yl)propanamide
CID 10486917
2-Methylamino-furan
CID 12151528
N,N-Diathyl-2-furylamin
CID 14389094

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-yl)pentanamide?
The IUPAC name of N-(furan-2-yl)pentanamide (CID 10964897) is N-(furan-2-yl)pentanamide.
What is the SMILES notation for N-(furan-2-yl)pentanamide?
The canonical SMILES for N-(furan-2-yl)pentanamide is CCCCC(=O)Nc1ccco1.
What is the InChIKey of N-(furan-2-yl)pentanamide?
The InChIKey is GAMXEBLKTDQQDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO2/c1-2-3-5-8(11)10-9-6-4-7-12-9/h4,6-7H,2-3,5H2,1H3,(H,10,11).
What are the key properties of N-(furan-2-yl)pentanamide?
N-(furan-2-yl)pentanamide has a molecular weight of 167.21 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-yl)pentanamide is sourced from PubChem (CID 10964897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).