1-(furan-2-yl)-N-(furan-2-ylmethyl)-N-methylmethanamine;hydrochloride

C11H14ClNO2 — CID 3028206

IUPAC1-(furan-2-yl)-N-(furan-2-ylmethyl)-N-methylmethanamine;hydrochloride
SMILESCN(Cc1ccco1)Cc1ccco1.Cl
InChIInChI=1S/C11H13NO2.ClH/c1-12(8-10-4-2-6-13-10)9-11-5-3-7-14-11;/h2-7H,8-9H2,1H3;1H
InChIKeyXSYSJVJKQJYJGJ-UHFFFAOYSA-N
MW227.69 g/mol
LogP2.93
Rot. Bonds4

About 1-(furan-2-yl)-N-(furan-2-ylmethyl)-N-methylmethanamine;hydrochloride

1-(furan-2-yl)-N-(furan-2-ylmethyl)-N-methylmethanamine;hydrochloride (PubChem CID 3028206) has the molecular formula C11H14ClNO2 and a molecular weight of 227.69 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-(furan-2-ylmethyl)-N-methylmethanamine;hydrochloride.

Molecular Properties

Compound Name1-(furan-2-yl)-N-(furan-2-ylmethyl)-N-methylmethanamine;hydrochloride
PubChem CID3028206
Molecular FormulaC11H14ClNO2
Molecular Weight227.69 g/mol
Exact Mass227.07
IUPAC Name1-(furan-2-yl)-N-(furan-2-ylmethyl)-N-methylmethanamine;hydrochloride
SMILESCN(Cc1ccco1)Cc1ccco1.Cl
InChIInChI=1S/C11H13NO2.ClH/c1-12(8-10-4-2-6-13-10)9-11-5-3-7-14-11;/h2-7H,8-9H2,1H3;1H
InChIKeyXSYSJVJKQJYJGJ-UHFFFAOYSA-N
XLogP2.93
TPSA29.52 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.69
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(furan-2-yl)-N-(furan-2-ylmethyl)-N-methylmethanamine;hydrochloride 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

3-bromo-2-[[furan-2-ylmethyl(methyl)amino]methyl]aniline
CID 43526581
4-[furan-2-ylmethyl(methyl)amino]butan-1-ol
CID 43527145
4-fluoro-2-[[furan-2-ylmethyl(methyl)amino]methyl]aniline
CID 43526553
N-(furan-2-ylmethyl)-N-methyl-1-piperidin-4-ylmethanamine
CID 16768453
N-[(2-chloro-1,3-thiazol-5-yl)methyl]-1-(furan-2-yl)-N-methylmethanamine
CID 79764459
N'-(furan-2-ylmethyl)-N'-methyl-N-propan-2-ylethane-1,2-diamine
CID 60843082
1-[furan-2-ylmethyl(methyl)amino]butan-2-one
CID 62038679
9-bromo-N-(furan-2-ylmethyl)-N-methylnonan-1-amine
CID 105343610
2-chloro-5-[[furan-2-ylmethyl(methyl)amino]methyl]aniline
CID 43526580
4-[furan-2-ylmethyl(methyl)amino]butanenitrile
CID 43396926
2-(chloromethyl)-N-(furan-2-ylmethyl)-N-methylprop-2-en-1-amine
CID 103067643
N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-1-(furan-2-yl)-N-methylmethanamine
CID 51075896

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-(furan-2-ylmethyl)-N-methylmethanamine;hydrochloride?
The IUPAC name of 1-(furan-2-yl)-N-(furan-2-ylmethyl)-N-methylmethanamine;hydrochloride (CID 3028206) is 1-(furan-2-yl)-N-(furan-2-ylmethyl)-N-methylmethanamine;hydrochloride.
What is the SMILES notation for 1-(furan-2-yl)-N-(furan-2-ylmethyl)-N-methylmethanamine;hydrochloride?
The canonical SMILES for 1-(furan-2-yl)-N-(furan-2-ylmethyl)-N-methylmethanamine;hydrochloride is CN(Cc1ccco1)Cc1ccco1.Cl.
What is the InChIKey of 1-(furan-2-yl)-N-(furan-2-ylmethyl)-N-methylmethanamine;hydrochloride?
The InChIKey is XSYSJVJKQJYJGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2.ClH/c1-12(8-10-4-2-6-13-10)9-11-5-3-7-14-11;/h2-7H,8-9H2,1H3;1H.
What are the key properties of 1-(furan-2-yl)-N-(furan-2-ylmethyl)-N-methylmethanamine;hydrochloride?
1-(furan-2-yl)-N-(furan-2-ylmethyl)-N-methylmethanamine;hydrochloride has a molecular weight of 227.69 g/mol, XLogP of 2.93, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-(furan-2-ylmethyl)-N-methylmethanamine;hydrochloride is sourced from PubChem (CID 3028206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).