2-(aminomethyl)-N-(furan-2-ylmethyl)-N,6-dimethylaniline

C14H18N2O — CID 107105514

IUPAC2-(aminomethyl)-N-(furan-2-ylmethyl)-N,6-dimethylaniline
SMILESCc1cccc(CN)c1N(C)Cc1ccco1
InChIInChI=1S/C14H18N2O/c1-11-5-3-6-12(9-15)14(11)16(2)10-13-7-4-8-17-13/h3-8H,9-10,15H2,1-2H3
InChIKeyJIBHUTRRFVAILF-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.68
Rot. Bonds4

About 2-(aminomethyl)-N-(furan-2-ylmethyl)-N,6-dimethylaniline

2-(aminomethyl)-N-(furan-2-ylmethyl)-N,6-dimethylaniline (PubChem CID 107105514) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-(aminomethyl)-N-(furan-2-ylmethyl)-N,6-dimethylaniline.

Molecular Properties

Compound Name2-(aminomethyl)-N-(furan-2-ylmethyl)-N,6-dimethylaniline
PubChem CID107105514
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name2-(aminomethyl)-N-(furan-2-ylmethyl)-N,6-dimethylaniline
SMILESCc1cccc(CN)c1N(C)Cc1ccco1
InChIInChI=1S/C14H18N2O/c1-11-5-3-6-12(9-15)14(11)16(2)10-13-7-4-8-17-13/h3-8H,9-10,15H2,1-2H3
InChIKeyJIBHUTRRFVAILF-UHFFFAOYSA-N
XLogP2.68
TPSA42.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[furan-2-ylmethyl(methyl)amino]-3-methylbenzonitrile
CID 107106481
2-(aminomethyl)-N,6-dimethyl-N-[(3-methylphenyl)methyl]aniline
CID 107105568
2-(aminomethyl)-N,6-dimethyl-N-(2-methylpropyl)aniline
CID 107105504
2-N-ethyl-2-N-(furan-2-ylmethyl)-3-methylbenzene-1,2-diamine
CID 113333708
2-(aminomethyl)-N,6-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]aniline
CID 107105590
3-(aminomethyl)-N-(furan-2-ylmethyl)-N,4,6-trimethylpyridin-2-amine
CID 61176681
2-(aminomethyl)-6-chloro-N-methyl-N-[(2-methylfuran-3-yl)methyl]aniline
CID 114068254
6-(aminomethyl)-N-(furan-2-ylmethyl)-N-methylpyridazin-3-amine
CID 62301068
4-(aminomethyl)-N-(furan-2-ylmethyl)-N-methylpyrimidin-2-amine
CID 107541586
2-(2-aminoethyl)-4-chloro-N-(furan-2-ylmethyl)-N-methylaniline
CID 114860599
2-(aminomethyl)-N,6-dimethyl-N-(oxan-2-ylmethyl)aniline
CID 107105586
4-(2-aminopropyl)-2,6-difluoro-N-(furan-2-ylmethyl)-N-methylaniline
CID 63786304

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-(furan-2-ylmethyl)-N,6-dimethylaniline?
The IUPAC name of 2-(aminomethyl)-N-(furan-2-ylmethyl)-N,6-dimethylaniline (CID 107105514) is 2-(aminomethyl)-N-(furan-2-ylmethyl)-N,6-dimethylaniline.
What is the SMILES notation for 2-(aminomethyl)-N-(furan-2-ylmethyl)-N,6-dimethylaniline?
The canonical SMILES for 2-(aminomethyl)-N-(furan-2-ylmethyl)-N,6-dimethylaniline is Cc1cccc(CN)c1N(C)Cc1ccco1.
What is the InChIKey of 2-(aminomethyl)-N-(furan-2-ylmethyl)-N,6-dimethylaniline?
The InChIKey is JIBHUTRRFVAILF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-11-5-3-6-12(9-15)14(11)16(2)10-13-7-4-8-17-13/h3-8H,9-10,15H2,1-2H3.
What are the key properties of 2-(aminomethyl)-N-(furan-2-ylmethyl)-N,6-dimethylaniline?
2-(aminomethyl)-N-(furan-2-ylmethyl)-N,6-dimethylaniline has a molecular weight of 230.31 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-(furan-2-ylmethyl)-N,6-dimethylaniline is sourced from PubChem (CID 107105514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).