1-(benzylideneamino)-N,N-dimethylmethanamine

C10H14N2 — CID 70014229

IUPAC1-(benzylideneamino)-N,N-dimethylmethanamine
SMILESCN(C)CN=Cc1ccccc1
InChIInChI=1S/C10H14N2/c1-12(2)9-11-8-10-6-4-3-5-7-10/h3-8H,9H2,1-2H3
InChIKeyDWLKRWLFTQJSPE-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.62
Rot. Bonds3

About 1-(benzylideneamino)-N,N-dimethylmethanamine

1-(benzylideneamino)-N,N-dimethylmethanamine (PubChem CID 70014229) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 1-(benzylideneamino)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(benzylideneamino)-N,N-dimethylmethanamine
PubChem CID70014229
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name1-(benzylideneamino)-N,N-dimethylmethanamine
SMILESCN(C)CN=Cc1ccccc1
InChIInChI=1S/C10H14N2/c1-12(2)9-11-8-10-6-4-3-5-7-10/h3-8H,9H2,1-2H3
InChIKeyDWLKRWLFTQJSPE-UHFFFAOYSA-N
XLogP1.62
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-methyl-N-[[(4-methylphenyl)methylideneamino]methyl]aniline
CID 3739167
2-(benzylideneamino)ethyl-trimethylazanium
CID 13048432
2-(benzylideneamino)acetaldehyde
CID 19818582
ethane;N-methyl-1-phenylmethanimine
CID 90887000
1-phenyl-N-prop-2-ynylmethanimine
CID 4172560
(2R)-1-(benzylideneamino)butan-2-ol
CID 99912472
methyl 2-(benzylideneamino)acetate
CID 132550307
1-phenyl-N-(2-propan-2-yloxyethyl)methanimine
CID 145468461
N,N-dimethylmethanamine;stilbene
CID 174368184
(NZ)-N-benzylidenehydroxylamine;ethane
CID 91038836
N-benzylidenehydroxylamine;ethane
CID 90698406
N-[[ethoxy(dimethyl)silyl]methyl]-1-phenylmethanimine
CID 155661811

Frequently Asked Questions

What is the IUPAC name of 1-(benzylideneamino)-N,N-dimethylmethanamine?
The IUPAC name of 1-(benzylideneamino)-N,N-dimethylmethanamine (CID 70014229) is 1-(benzylideneamino)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(benzylideneamino)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(benzylideneamino)-N,N-dimethylmethanamine is CN(C)CN=Cc1ccccc1.
What is the InChIKey of 1-(benzylideneamino)-N,N-dimethylmethanamine?
The InChIKey is DWLKRWLFTQJSPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-12(2)9-11-8-10-6-4-3-5-7-10/h3-8H,9H2,1-2H3.
What are the key properties of 1-(benzylideneamino)-N,N-dimethylmethanamine?
1-(benzylideneamino)-N,N-dimethylmethanamine has a molecular weight of 162.24 g/mol, XLogP of 1.62, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(benzylideneamino)-N,N-dimethylmethanamine is sourced from PubChem (CID 70014229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).