N-benzyl-N-methylethanamine;N-methyl-1-phenylmethanamine

C18H26N2 — CID 142094869

IUPACN-benzyl-N-methylethanamine;N-methyl-1-phenylmethanamine
SMILESCCN(C)Cc1ccccc1.CNCc1ccccc1
InChIInChI=1S/C10H15N.C8H11N/c1-3-11(2)9-10-7-5-4-6-8-10;1-9-7-8-5-3-2-4-6-8/h4-8H,3,9H2,1-2H3;2-6,9H,7H2,1H3
InChIKeyXMAKAYHGOLVSKP-UHFFFAOYSA-N
MW270.42 g/mol
LogP3.54
Rot. Bonds5

About N-benzyl-N-methylethanamine;N-methyl-1-phenylmethanamine

N-benzyl-N-methylethanamine;N-methyl-1-phenylmethanamine (PubChem CID 142094869) has the molecular formula C18H26N2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-benzyl-N-methylethanamine;N-methyl-1-phenylmethanamine.

Molecular Properties

Compound NameN-benzyl-N-methylethanamine;N-methyl-1-phenylmethanamine
PubChem CID142094869
Molecular FormulaC18H26N2
Molecular Weight270.42 g/mol
Exact Mass270.21
IUPAC NameN-benzyl-N-methylethanamine;N-methyl-1-phenylmethanamine
SMILESCCN(C)Cc1ccccc1.CNCc1ccccc1
InChIInChI=1S/C10H15N.C8H11N/c1-3-11(2)9-10-7-5-4-6-8-10;1-9-7-8-5-3-2-4-6-8/h4-8H,3,9H2,1-2H3;2-6,9H,7H2,1H3
InChIKeyXMAKAYHGOLVSKP-UHFFFAOYSA-N
XLogP3.54
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-N-methylethanamine;N,N-dimethylethanamine;ethane
CID 159486837
borane;N-methyl-1-phenylmethanamine
CID 134979061
N-methyl-1-phenylmethanamine;hydrate;hydrochloride
CID 174315758
N,N-dimethyl-1-phenylmethanamine;N-ethyl-N-methylethanamine
CID 154948707
N-benzyl-N-methylacetamide;ethylbenzene;N-methyl-1-phenylmethanamine
CID 160808532
N-benzyl-N-methylcarbamoyl chloride;N-methyl-1-phenylmethanamine
CID 167666361
N-methyl-1-[4-(2-phenylethyl)phenyl]methanamine
CID 21395132
1-[benzyl(methyl)amino]-3-[ethyl(methyl)amino]propan-2-ol
CID 110929931
1,2-dibenzyl-1-methylhydrazine
CID 57145827
2,3-dihydro-1H-isoindole;N-methyl-1-phenylmethanamine
CID 158445825
N'-benzyl-N,N'-dimethylpentadecane-1,15-diamine
CID 90352637
1-[4-[[benzyl(methyl)amino]methyl]-1,3-thiazol-2-yl]-N-methylmethanamine
CID 62423104

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-methylethanamine;N-methyl-1-phenylmethanamine?
The IUPAC name of N-benzyl-N-methylethanamine;N-methyl-1-phenylmethanamine (CID 142094869) is N-benzyl-N-methylethanamine;N-methyl-1-phenylmethanamine.
What is the SMILES notation for N-benzyl-N-methylethanamine;N-methyl-1-phenylmethanamine?
The canonical SMILES for N-benzyl-N-methylethanamine;N-methyl-1-phenylmethanamine is CCN(C)Cc1ccccc1.CNCc1ccccc1.
What is the InChIKey of N-benzyl-N-methylethanamine;N-methyl-1-phenylmethanamine?
The InChIKey is XMAKAYHGOLVSKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N.C8H11N/c1-3-11(2)9-10-7-5-4-6-8-10;1-9-7-8-5-3-2-4-6-8/h4-8H,3,9H2,1-2H3;2-6,9H,7H2,1H3.
What are the key properties of N-benzyl-N-methylethanamine;N-methyl-1-phenylmethanamine?
N-benzyl-N-methylethanamine;N-methyl-1-phenylmethanamine has a molecular weight of 270.42 g/mol, XLogP of 3.54, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methylethanamine;N-methyl-1-phenylmethanamine is sourced from PubChem (CID 142094869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).