N'-(furan-2-ylmethyl)-N'-methyl-1-phenylethane-1,2-diamine

C14H18N2O — CID 43527008

IUPACN'-(furan-2-ylmethyl)-N'-methyl-1-phenylethane-1,2-diamine
SMILESCN(Cc1ccco1)CC(N)c1ccccc1
InChIInChI=1S/C14H18N2O/c1-16(10-13-8-5-9-17-13)11-14(15)12-6-3-2-4-7-12/h2-9,14H,10-11,15H2,1H3
InChIKeyRPDZELSMSKIKEG-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.41
Rot. Bonds5

About N'-(furan-2-ylmethyl)-N'-methyl-1-phenylethane-1,2-diamine

N'-(furan-2-ylmethyl)-N'-methyl-1-phenylethane-1,2-diamine (PubChem CID 43527008) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is N'-(furan-2-ylmethyl)-N'-methyl-1-phenylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(furan-2-ylmethyl)-N'-methyl-1-phenylethane-1,2-diamine
PubChem CID43527008
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC NameN'-(furan-2-ylmethyl)-N'-methyl-1-phenylethane-1,2-diamine
SMILESCN(Cc1ccco1)CC(N)c1ccccc1
InChIInChI=1S/C14H18N2O/c1-16(10-13-8-5-9-17-13)11-14(15)12-6-3-2-4-7-12/h2-9,14H,10-11,15H2,1H3
InChIKeyRPDZELSMSKIKEG-UHFFFAOYSA-N
XLogP2.41
TPSA42.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N'-(furan-2-ylmethyl)-N'-methyl-1-phenylethane-1,2-diamine 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

2-[furan-2-ylmethyl(methyl)amino]-1-phenylethanol
CID 3412322
N'-(furan-2-ylmethyl)-N,N',2-trimethyl-1-phenylpropane-1,3-diamine
CID 62617540
1-(furan-2-yl)-N-(furan-2-ylmethyl)-N-methylmethanamine;hydrochloride
CID 3028206
1-(4-aminophenyl)-2-[furan-2-ylmethyl(methyl)amino]ethanol
CID 62264881
N'-[(2-bromophenyl)methyl]-N'-methyl-1-phenylethane-1,2-diamine
CID 61420149
1-(3-chlorophenyl)-N'-(furan-2-ylmethyl)-N'-methylpropane-1,3-diamine
CID 62630263
N-benzhydryl-2-[furan-2-ylmethyl(methyl)amino]acetamide
CID 9333528
2-N-(furan-2-ylmethyl)-2-N-methyl-3-phenylbutane-1,2-diamine
CID 61099442
N'-benzyl-N'-methyl-1-(4-propan-2-ylphenyl)ethane-1,2-diamine
CID 43420040
N'-benzyl-1-(4-fluorophenyl)-N'-methylethane-1,2-diamine
CID 18070991
2-[[furan-2-ylmethyl(methyl)amino]methyl]butanedial
CID 143644084
3-amino-N-(furan-2-ylmethyl)-N-methyl-2-phenylpropanamide
CID 62878878

Frequently Asked Questions

What is the IUPAC name of N'-(furan-2-ylmethyl)-N'-methyl-1-phenylethane-1,2-diamine?
The IUPAC name of N'-(furan-2-ylmethyl)-N'-methyl-1-phenylethane-1,2-diamine (CID 43527008) is N'-(furan-2-ylmethyl)-N'-methyl-1-phenylethane-1,2-diamine.
What is the SMILES notation for N'-(furan-2-ylmethyl)-N'-methyl-1-phenylethane-1,2-diamine?
The canonical SMILES for N'-(furan-2-ylmethyl)-N'-methyl-1-phenylethane-1,2-diamine is CN(Cc1ccco1)CC(N)c1ccccc1.
What is the InChIKey of N'-(furan-2-ylmethyl)-N'-methyl-1-phenylethane-1,2-diamine?
The InChIKey is RPDZELSMSKIKEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-16(10-13-8-5-9-17-13)11-14(15)12-6-3-2-4-7-12/h2-9,14H,10-11,15H2,1H3.
What are the key properties of N'-(furan-2-ylmethyl)-N'-methyl-1-phenylethane-1,2-diamine?
N'-(furan-2-ylmethyl)-N'-methyl-1-phenylethane-1,2-diamine has a molecular weight of 230.31 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(furan-2-ylmethyl)-N'-methyl-1-phenylethane-1,2-diamine is sourced from PubChem (CID 43527008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).