N-methyl-N-(1-phenylethylideneamino)methanamine

C10H14N2 — CID 26048

IUPACN-methyl-N-(1-phenylethylideneamino)methanamine
SMILESCC(=NN(C)C)c1ccccc1
InChIInChI=1S/C10H14N2/c1-9(11-12(2)3)10-7-5-4-6-8-10/h4-8H,1-3H3
InChIKeyKGSVQMBEBWYNLB-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.97
Rot. Bonds2

About N-methyl-N-(1-phenylethylideneamino)methanamine

N-methyl-N-(1-phenylethylideneamino)methanamine (PubChem CID 26048) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is N-methyl-N-(1-phenylethylideneamino)methanamine.

Molecular Properties

Compound NameN-methyl-N-(1-phenylethylideneamino)methanamine
PubChem CID26048
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC NameN-methyl-N-(1-phenylethylideneamino)methanamine
SMILESCC(=NN(C)C)c1ccccc1
InChIInChI=1S/C10H14N2/c1-9(11-12(2)3)10-7-5-4-6-8-10/h4-8H,1-3H3
InChIKeyKGSVQMBEBWYNLB-UHFFFAOYSA-N
XLogP1.97
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-phenylethylideneamino)methanamine?
The IUPAC name of N-methyl-N-(1-phenylethylideneamino)methanamine (CID 26048) is N-methyl-N-(1-phenylethylideneamino)methanamine.
What is the SMILES notation for N-methyl-N-(1-phenylethylideneamino)methanamine?
The canonical SMILES for N-methyl-N-(1-phenylethylideneamino)methanamine is CC(=NN(C)C)c1ccccc1.
What is the InChIKey of N-methyl-N-(1-phenylethylideneamino)methanamine?
The InChIKey is KGSVQMBEBWYNLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-9(11-12(2)3)10-7-5-4-6-8-10/h4-8H,1-3H3.
What are the key properties of N-methyl-N-(1-phenylethylideneamino)methanamine?
N-methyl-N-(1-phenylethylideneamino)methanamine has a molecular weight of 162.24 g/mol, XLogP of 1.97, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-phenylethylideneamino)methanamine is sourced from PubChem (CID 26048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).