N,2-dimethyl-3H-furan-2-amine

C6H11NO — CID 67655159

IUPACN,2-dimethyl-3H-furan-2-amine
SMILESCNC1(C)CC=CO1
InChIInChI=1S/C6H11NO/c1-6(7-2)4-3-5-8-6/h3,5,7H,4H2,1-2H3
InChIKeyDRDKKVYJLRTXJW-UHFFFAOYSA-N
MW113.16 g/mol
LogP0.86
Rot. Bonds1

About N,2-dimethyl-3H-furan-2-amine

N,2-dimethyl-3H-furan-2-amine (PubChem CID 67655159) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is N,2-dimethyl-3H-furan-2-amine.

Molecular Properties

Compound NameN,2-dimethyl-3H-furan-2-amine
PubChem CID67655159
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC NameN,2-dimethyl-3H-furan-2-amine
SMILESCNC1(C)CC=CO1
InChIInChI=1S/C6H11NO/c1-6(7-2)4-3-5-8-6/h3,5,7H,4H2,1-2H3
InChIKeyDRDKKVYJLRTXJW-UHFFFAOYSA-N
XLogP0.86
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-3H-furan-2-amine
CID 53420168
N-methyl-2,3-dihydrofuran-2-amine
CID 54454585
3-[(2-methyl-3H-furan-2-yl)amino]propanenitrile
CID 67655813
N'-(2-methyl-3H-furan-2-yl)propane-1,3-diamine
CID 70561204
N-ethyl-2,3-dihydrofuran-2-amine
CID 140339558
N-methyl-2-oxabicyclo[3.1.0]hex-3-en-1-amine
CID 153609580
(E)-1,4-dimethoxy-N-methylbut-3-en-1-amine
CID 163602672
5-(aminomethoxy)-N-methylpent-4-en-2-amine
CID 165007612

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3H-furan-2-amine?
The IUPAC name of N,2-dimethyl-3H-furan-2-amine (CID 67655159) is N,2-dimethyl-3H-furan-2-amine.
What is the SMILES notation for N,2-dimethyl-3H-furan-2-amine?
The canonical SMILES for N,2-dimethyl-3H-furan-2-amine is CNC1(C)CC=CO1.
What is the InChIKey of N,2-dimethyl-3H-furan-2-amine?
The InChIKey is DRDKKVYJLRTXJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO/c1-6(7-2)4-3-5-8-6/h3,5,7H,4H2,1-2H3.
What are the key properties of N,2-dimethyl-3H-furan-2-amine?
N,2-dimethyl-3H-furan-2-amine has a molecular weight of 113.16 g/mol, XLogP of 0.86, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3H-furan-2-amine is sourced from PubChem (CID 67655159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).