1-(furan-3-yl)-N-(furan-3-ylmethyl)methanamine

C10H11NO2 — CID 115607346

IUPAC1-(furan-3-yl)-N-(furan-3-ylmethyl)methanamine
SMILESc1cc(CNCc2ccoc2)co1
InChIInChI=1S/C10H11NO2/c1-3-12-7-9(1)5-11-6-10-2-4-13-8-10/h1-4,7-8,11H,5-6H2
InChIKeyXVPFWGKCSZNLMQ-UHFFFAOYSA-N
MW177.20 g/mol
LogP2.16
Rot. Bonds4

About 1-(furan-3-yl)-N-(furan-3-ylmethyl)methanamine

1-(furan-3-yl)-N-(furan-3-ylmethyl)methanamine (PubChem CID 115607346) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is 1-(furan-3-yl)-N-(furan-3-ylmethyl)methanamine.

Molecular Properties

Compound Name1-(furan-3-yl)-N-(furan-3-ylmethyl)methanamine
PubChem CID115607346
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name1-(furan-3-yl)-N-(furan-3-ylmethyl)methanamine
SMILESc1cc(CNCc2ccoc2)co1
InChIInChI=1S/C10H11NO2/c1-3-12-7-9(1)5-11-6-10-2-4-13-8-10/h1-4,7-8,11H,5-6H2
InChIKeyXVPFWGKCSZNLMQ-UHFFFAOYSA-N
XLogP2.16
TPSA38.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(furan-3-yl)-N-(furan-3-ylmethyl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(furan-3-ylmethyl)-1-(4-methylphenyl)methanamine
CID 60980930
N-(furan-3-ylmethyl)-1-(1H-pyrrol-3-yl)methanamine
CID 115686118
1-(furan-3-yl)-N-(1,2-oxazol-3-ylmethyl)methanamine
CID 79493496
2,6-dibromo-4-[(furan-3-ylmethylamino)methyl]phenol
CID 113224538
N-[(2-ethylphenyl)methyl]-1-(furan-3-yl)methanamine
CID 64681981
N-[(5-ethylthiophen-2-yl)methyl]-1-(furan-3-yl)methanamine
CID 115607181
(E)-3-chloro-N-(furan-3-ylmethyl)prop-2-en-1-amine
CID 107900370
2-(furan-3-ylmethylamino)acetic acid
CID 63204531
N-(furan-3-ylmethyl)-N'-propan-2-ylethane-1,2-diamine
CID 62560326
1-(furan-3-yl)-N-(1H-pyrazol-5-ylmethyl)methanamine
CID 63001149
4-[(furan-3-ylmethylamino)methyl]benzamide
CID 47272463
1-(furan-3-yl)-N-(1,3-thiazol-4-ylmethyl)methanamine
CID 61223186

Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-yl)-N-(furan-3-ylmethyl)methanamine?
The IUPAC name of 1-(furan-3-yl)-N-(furan-3-ylmethyl)methanamine (CID 115607346) is 1-(furan-3-yl)-N-(furan-3-ylmethyl)methanamine.
What is the SMILES notation for 1-(furan-3-yl)-N-(furan-3-ylmethyl)methanamine?
The canonical SMILES for 1-(furan-3-yl)-N-(furan-3-ylmethyl)methanamine is c1cc(CNCc2ccoc2)co1.
What is the InChIKey of 1-(furan-3-yl)-N-(furan-3-ylmethyl)methanamine?
The InChIKey is XVPFWGKCSZNLMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c1-3-12-7-9(1)5-11-6-10-2-4-13-8-10/h1-4,7-8,11H,5-6H2.
What are the key properties of 1-(furan-3-yl)-N-(furan-3-ylmethyl)methanamine?
1-(furan-3-yl)-N-(furan-3-ylmethyl)methanamine has a molecular weight of 177.20 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-yl)-N-(furan-3-ylmethyl)methanamine is sourced from PubChem (CID 115607346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).