N,N-diethylfuran-2-amine

C8H13NO — CID 14389094

IUPACN,N-diethylfuran-2-amine
SMILESCCN(CC)c1ccco1
InChIInChI=1S/C8H13NO/c1-3-9(4-2)8-6-5-7-10-8/h5-7H,3-4H2,1-2H3
InChIKeyGUGKOHBSEQHLGO-UHFFFAOYSA-N
MW139.20 g/mol
LogP2.13
Rot. Bonds3

About N,N-diethylfuran-2-amine

N,N-diethylfuran-2-amine (PubChem CID 14389094) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is N,N-diethylfuran-2-amine.

Molecular Properties

Compound NameN,N-diethylfuran-2-amine
PubChem CID14389094
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC NameN,N-diethylfuran-2-amine
SMILESCCN(CC)c1ccco1
InChIInChI=1S/C8H13NO/c1-3-9(4-2)8-6-5-7-10-8/h5-7H,3-4H2,1-2H3
InChIKeyGUGKOHBSEQHLGO-UHFFFAOYSA-N
XLogP2.13
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 52.13
H-Bond Donors ≤ 50
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-(Furan-2-ylamino) ethanol
CID 76312178
N-(furan-2-yl)-N',N'-dimethylpropane-1,3-diamine
CID 137657036
N-(furan-2-yl)acetamide
CID 819115
N-(furan-2-yl)propanamide
CID 10486917
2-Methylamino-furan
CID 12151528
2-(Furan-2-yl)-3,4-dihydropyrazole
CID 21798370
N,N-dimethylfuran-2-amine
CID 23058104
Furylpiperidine
CID 53956448

Frequently Asked Questions

What is the IUPAC name of N,N-diethylfuran-2-amine?
The IUPAC name of N,N-diethylfuran-2-amine (CID 14389094) is N,N-diethylfuran-2-amine.
What is the SMILES notation for N,N-diethylfuran-2-amine?
The canonical SMILES for N,N-diethylfuran-2-amine is CCN(CC)c1ccco1.
What is the InChIKey of N,N-diethylfuran-2-amine?
The InChIKey is GUGKOHBSEQHLGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c1-3-9(4-2)8-6-5-7-10-8/h5-7H,3-4H2,1-2H3.
What are the key properties of N,N-diethylfuran-2-amine?
N,N-diethylfuran-2-amine has a molecular weight of 139.20 g/mol, XLogP of 2.13, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylfuran-2-amine is sourced from PubChem (CID 14389094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).