2-(aminomethyl)-N,6-dimethyl-N-(oxan-2-ylmethyl)aniline

C15H24N2O — CID 107105586

IUPAC2-(aminomethyl)-N,6-dimethyl-N-(oxan-2-ylmethyl)aniline
SMILESCc1cccc(CN)c1N(C)CC1CCCCO1
InChIInChI=1S/C15H24N2O/c1-12-6-5-7-13(10-16)15(12)17(2)11-14-8-3-4-9-18-14/h5-7,14H,3-4,8-11,16H2,1-2H3
InChIKeyXGFKCCQLKXEYDS-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.46
Rot. Bonds4

About 2-(aminomethyl)-N,6-dimethyl-N-(oxan-2-ylmethyl)aniline

2-(aminomethyl)-N,6-dimethyl-N-(oxan-2-ylmethyl)aniline (PubChem CID 107105586) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-(aminomethyl)-N,6-dimethyl-N-(oxan-2-ylmethyl)aniline.

Molecular Properties

Compound Name2-(aminomethyl)-N,6-dimethyl-N-(oxan-2-ylmethyl)aniline
PubChem CID107105586
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-(aminomethyl)-N,6-dimethyl-N-(oxan-2-ylmethyl)aniline
SMILESCc1cccc(CN)c1N(C)CC1CCCCO1
InChIInChI=1S/C15H24N2O/c1-12-6-5-7-13(10-16)15(12)17(2)11-14-8-3-4-9-18-14/h5-7,14H,3-4,8-11,16H2,1-2H3
InChIKeyXGFKCCQLKXEYDS-UHFFFAOYSA-N
XLogP2.46
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(aminomethyl)-N,6-dimethyl-N-(oxan-2-ylmethyl)aniline 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

4-(aminomethyl)-N-methyl-N-(oxan-2-ylmethyl)aniline
CID 43591832
2-(chloromethyl)-N-methyl-N-(oxan-2-ylmethyl)aniline
CID 61432443
2-(aminomethyl)-N-(2-bicyclo[2.2.1]heptanylmethyl)-N,6-dimethylaniline
CID 107105713
2-N-methyl-2-N-(oxan-2-ylmethyl)benzene-1,2-diamine
CID 61431770
2-(2-aminoethyl)-N-methyl-N-(oxolan-2-ylmethyl)aniline
CID 63787027
2-[(tert-butylamino)methyl]-N-methyl-N-(oxan-2-ylmethyl)aniline
CID 63059546
N-methyl-2-(methylaminomethyl)-N-(oxolan-2-ylmethyl)aniline
CID 61431971
2-[[methyl(oxan-2-ylmethyl)amino]methyl]aniline
CID 43591938
3-N,4-dimethyl-3-N-(oxan-2-ylmethyl)benzene-1,3-diamine
CID 55091165
2-methyl-6-[[methyl(oxolan-2-ylmethyl)amino]methyl]phenol
CID 112553432
1-[2-(aminomethyl)phenyl]-N-methyl-N-(oxolan-2-ylmethyl)methanesulfonamide
CID 61435991
4-(aminomethyl)-2,6-difluoro-N-methyl-N-(oxolan-2-ylmethyl)aniline
CID 63077663

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N,6-dimethyl-N-(oxan-2-ylmethyl)aniline?
The IUPAC name of 2-(aminomethyl)-N,6-dimethyl-N-(oxan-2-ylmethyl)aniline (CID 107105586) is 2-(aminomethyl)-N,6-dimethyl-N-(oxan-2-ylmethyl)aniline.
What is the SMILES notation for 2-(aminomethyl)-N,6-dimethyl-N-(oxan-2-ylmethyl)aniline?
The canonical SMILES for 2-(aminomethyl)-N,6-dimethyl-N-(oxan-2-ylmethyl)aniline is Cc1cccc(CN)c1N(C)CC1CCCCO1.
What is the InChIKey of 2-(aminomethyl)-N,6-dimethyl-N-(oxan-2-ylmethyl)aniline?
The InChIKey is XGFKCCQLKXEYDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-12-6-5-7-13(10-16)15(12)17(2)11-14-8-3-4-9-18-14/h5-7,14H,3-4,8-11,16H2,1-2H3.
What are the key properties of 2-(aminomethyl)-N,6-dimethyl-N-(oxan-2-ylmethyl)aniline?
2-(aminomethyl)-N,6-dimethyl-N-(oxan-2-ylmethyl)aniline has a molecular weight of 248.37 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N,6-dimethyl-N-(oxan-2-ylmethyl)aniline is sourced from PubChem (CID 107105586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).