4-(aminomethyl)-N,3-dimethyl-N-(2-methylbutan-2-yl)aniline

C14H24N2 — CID 63965313

IUPAC4-(aminomethyl)-N,3-dimethyl-N-(2-methylbutan-2-yl)aniline
SMILESCCC(C)(C)N(C)c1ccc(CN)c(C)c1
InChIInChI=1S/C14H24N2/c1-6-14(3,4)16(5)13-8-7-12(10-15)11(2)9-13/h7-9H,6,10,15H2,1-5H3
InChIKeyGQWWNKFUWWYTNP-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.08
Rot. Bonds4

About 4-(aminomethyl)-N,3-dimethyl-N-(2-methylbutan-2-yl)aniline

4-(aminomethyl)-N,3-dimethyl-N-(2-methylbutan-2-yl)aniline (PubChem CID 63965313) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 4-(aminomethyl)-N,3-dimethyl-N-(2-methylbutan-2-yl)aniline.

Molecular Properties

Compound Name4-(aminomethyl)-N,3-dimethyl-N-(2-methylbutan-2-yl)aniline
PubChem CID63965313
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name4-(aminomethyl)-N,3-dimethyl-N-(2-methylbutan-2-yl)aniline
SMILESCCC(C)(C)N(C)c1ccc(CN)c(C)c1
InChIInChI=1S/C14H24N2/c1-6-14(3,4)16(5)13-8-7-12(10-15)11(2)9-13/h7-9H,6,10,15H2,1-5H3
InChIKeyGQWWNKFUWWYTNP-UHFFFAOYSA-N
XLogP3.08
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(bromomethyl)-N,3-dimethyl-N-(2-methylbutan-2-yl)aniline
CID 107083824
4-[(tert-butylamino)methyl]-N,3-dimethyl-N-(2-methylbutan-2-yl)aniline
CID 63965092
2-methyl-4-[methyl(2-methylbutan-2-yl)amino]benzenecarbothioamide
CID 81277988
2-methyl-4-[methyl(2-methylbutan-2-yl)amino]benzonitrile
CID 81281924
4-(aminomethyl)-N-(3,3-dimethylbutan-2-yl)-N,3-dimethylaniline
CID 62129455
4-(aminomethyl)-N,3-dimethyl-N-pentan-2-ylaniline
CID 62134512
4-(aminomethyl)-N,3-dimethyl-N-(4-methylpentan-2-yl)aniline
CID 62128610
4-(aminomethyl)-N-[(4-ethylphenyl)methyl]-N,3-dimethylaniline
CID 81273319
3-N-(4-ethoxy-3-methylphenyl)-3-N,3-dimethylbutane-1,3-diamine
CID 115134578
2-[4-(aminomethyl)-N-(2-hydroxyethyl)-3-methylanilino]ethanol
CID 81273324
(2,4-dimethylphenyl)methanamine;propane
CID 143780972
3-(aminomethyl)-5-bromo-N-methyl-N-(2-methylbutan-2-yl)aniline
CID 102814033

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N,3-dimethyl-N-(2-methylbutan-2-yl)aniline?
The IUPAC name of 4-(aminomethyl)-N,3-dimethyl-N-(2-methylbutan-2-yl)aniline (CID 63965313) is 4-(aminomethyl)-N,3-dimethyl-N-(2-methylbutan-2-yl)aniline.
What is the SMILES notation for 4-(aminomethyl)-N,3-dimethyl-N-(2-methylbutan-2-yl)aniline?
The canonical SMILES for 4-(aminomethyl)-N,3-dimethyl-N-(2-methylbutan-2-yl)aniline is CCC(C)(C)N(C)c1ccc(CN)c(C)c1.
What is the InChIKey of 4-(aminomethyl)-N,3-dimethyl-N-(2-methylbutan-2-yl)aniline?
The InChIKey is GQWWNKFUWWYTNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-6-14(3,4)16(5)13-8-7-12(10-15)11(2)9-13/h7-9H,6,10,15H2,1-5H3.
What are the key properties of 4-(aminomethyl)-N,3-dimethyl-N-(2-methylbutan-2-yl)aniline?
4-(aminomethyl)-N,3-dimethyl-N-(2-methylbutan-2-yl)aniline has a molecular weight of 220.36 g/mol, XLogP of 3.08, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N,3-dimethyl-N-(2-methylbutan-2-yl)aniline is sourced from PubChem (CID 63965313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).