N-methyl-2-(methylaminomethyl)-N-(2-propan-2-yloxyethyl)aniline

C14H24N2O — CID 81057315

IUPACN-methyl-2-(methylaminomethyl)-N-(2-propan-2-yloxyethyl)aniline
SMILESCNCc1ccccc1N(C)CCOC(C)C
InChIInChI=1S/C14H24N2O/c1-12(2)17-10-9-16(4)14-8-6-5-7-13(14)11-15-3/h5-8,12,15H,9-11H2,1-4H3
InChIKeyHBYLOCQASDTIDL-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.27
Rot. Bonds7

About N-methyl-2-(methylaminomethyl)-N-(2-propan-2-yloxyethyl)aniline

N-methyl-2-(methylaminomethyl)-N-(2-propan-2-yloxyethyl)aniline (PubChem CID 81057315) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is N-methyl-2-(methylaminomethyl)-N-(2-propan-2-yloxyethyl)aniline.

Molecular Properties

Compound NameN-methyl-2-(methylaminomethyl)-N-(2-propan-2-yloxyethyl)aniline
PubChem CID81057315
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC NameN-methyl-2-(methylaminomethyl)-N-(2-propan-2-yloxyethyl)aniline
SMILESCNCc1ccccc1N(C)CCOC(C)C
InChIInChI=1S/C14H24N2O/c1-12(2)17-10-9-16(4)14-8-6-5-7-13(14)11-15-3/h5-8,12,15H,9-11H2,1-4H3
InChIKeyHBYLOCQASDTIDL-UHFFFAOYSA-N
XLogP2.27
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(tert-butylamino)methyl]-N-methyl-N-(2-propan-2-yloxyethyl)aniline
CID 81057039
N-methyl-N-[[2-(methylaminomethyl)phenyl]methyl]-2-propan-2-yloxyethanamine
CID 81067280
N,N,N'-trimethyl-N'-[2-(methylaminomethyl)phenyl]ethane-1,2-diamine
CID 63699905
N-methyl-2-(methylaminomethyl)-N-(2-propan-2-yloxyethyl)benzenesulfonamide
CID 81067996
2-(1-aminoethyl)-N-methyl-N-(2-propan-2-yloxyethyl)aniline
CID 81055890
2-(methylaminomethyl)-N,N-bis(3-methylbutyl)aniline
CID 107870537
2-(bromomethyl)-4-chloro-N-methyl-N-(2-propan-2-yloxyethyl)aniline
CID 107084775
2-(aminomethyl)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)aniline
CID 81052636
N-methyl-N-(2-propan-2-yloxyethyl)-3-(propylaminomethyl)pyridin-4-amine
CID 81247408
N,4-dimethyl-5-(methylaminomethyl)-N-(2-propan-2-yloxyethyl)-1,3-thiazol-2-amine
CID 81067225
N-(cyclopentylmethyl)-N-methyl-2-(methylaminomethyl)aniline
CID 63630728
5-bromo-2-[(cyclopropylamino)methyl]-N-methyl-N-(2-propan-2-yloxyethyl)aniline
CID 81057223

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylaminomethyl)-N-(2-propan-2-yloxyethyl)aniline?
The IUPAC name of N-methyl-2-(methylaminomethyl)-N-(2-propan-2-yloxyethyl)aniline (CID 81057315) is N-methyl-2-(methylaminomethyl)-N-(2-propan-2-yloxyethyl)aniline.
What is the SMILES notation for N-methyl-2-(methylaminomethyl)-N-(2-propan-2-yloxyethyl)aniline?
The canonical SMILES for N-methyl-2-(methylaminomethyl)-N-(2-propan-2-yloxyethyl)aniline is CNCc1ccccc1N(C)CCOC(C)C.
What is the InChIKey of N-methyl-2-(methylaminomethyl)-N-(2-propan-2-yloxyethyl)aniline?
The InChIKey is HBYLOCQASDTIDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-12(2)17-10-9-16(4)14-8-6-5-7-13(14)11-15-3/h5-8,12,15H,9-11H2,1-4H3.
What are the key properties of N-methyl-2-(methylaminomethyl)-N-(2-propan-2-yloxyethyl)aniline?
N-methyl-2-(methylaminomethyl)-N-(2-propan-2-yloxyethyl)aniline has a molecular weight of 236.36 g/mol, XLogP of 2.27, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylaminomethyl)-N-(2-propan-2-yloxyethyl)aniline is sourced from PubChem (CID 81057315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).