N-(furan-2-yl)-N-propylformamide

C8H11NO2 — CID 57022982

IUPACN-(furan-2-yl)-N-propylformamide
SMILESCCCN(C=O)c1ccco1
InChIInChI=1S/C8H11NO2/c1-2-5-9(7-10)8-4-3-6-11-8/h3-4,6-7H,2,5H2,1H3
InChIKeyNDBIOWQFAYMADU-UHFFFAOYSA-N
MW153.18 g/mol
LogP1.65
Rot. Bonds4

About N-(furan-2-yl)-N-propylformamide

N-(furan-2-yl)-N-propylformamide (PubChem CID 57022982) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is N-(furan-2-yl)-N-propylformamide.

Molecular Properties

Compound NameN-(furan-2-yl)-N-propylformamide
PubChem CID57022982
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC NameN-(furan-2-yl)-N-propylformamide
SMILESCCCN(C=O)c1ccco1
InChIInChI=1S/C8H11NO2/c1-2-5-9(7-10)8-4-3-6-11-8/h3-4,6-7H,2,5H2,1H3
InChIKeyNDBIOWQFAYMADU-UHFFFAOYSA-N
XLogP1.65
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-phenyl-N-propylformamide
CID 19362602
N-(furan-2-yl)-N-phenylformamide
CID 57087643
CID 171374623
CID 171374623
2-(furan-2-yl)-N,N-dipropylacetamide
CID 110690666
N-tert-butyl-N-methylfuran-2-amine
CID 129255567
1,1-bis(furan-2-yl)thiourea
CID 23349499
1-(furan-2-yl)-2-[2-hydroxyethyl(propyl)amino]ethanone
CID 62053466
N-methyl-N-prop-2-ynylfuran-2-amine;hydrochloride
CID 118827293
tert-butyl N-(furan-2-yl)-N-(2-methylbutyl)carbamate
CID 155937072
N-butyl-N-methylfuran-2-carboxamide
CID 60670878
N-ethyl-1-(furan-2-yl)-N-propylethane-1,2-diamine
CID 43268649
2-(furan-2-yl)tridecanal
CID 175449616

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-yl)-N-propylformamide?
The IUPAC name of N-(furan-2-yl)-N-propylformamide (CID 57022982) is N-(furan-2-yl)-N-propylformamide.
What is the SMILES notation for N-(furan-2-yl)-N-propylformamide?
The canonical SMILES for N-(furan-2-yl)-N-propylformamide is CCCN(C=O)c1ccco1.
What is the InChIKey of N-(furan-2-yl)-N-propylformamide?
The InChIKey is NDBIOWQFAYMADU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-2-5-9(7-10)8-4-3-6-11-8/h3-4,6-7H,2,5H2,1H3.
What are the key properties of N-(furan-2-yl)-N-propylformamide?
N-(furan-2-yl)-N-propylformamide has a molecular weight of 153.18 g/mol, XLogP of 1.65, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-yl)-N-propylformamide is sourced from PubChem (CID 57022982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).