N-methyl-1-phenylmethanamine

C8H11N — CID 7669

IUPACN-methyl-1-phenylmethanamine
SMILESCNCc1ccccc1
InChIInChI=1S/C8H11N/c1-9-7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3
InChIKeyRIWRFSMVIUAEBX-UHFFFAOYSA-N
MW121.18 g/mol
LogP1.41
Rot. Bonds2

About N-methyl-1-phenylmethanamine

N-methyl-1-phenylmethanamine (PubChem CID 7669) has the molecular formula C8H11N and a molecular weight of 121.18 g/mol. Its IUPAC name is N-methyl-1-phenylmethanamine.

Molecular Properties

Compound NameN-methyl-1-phenylmethanamine
PubChem CID7669
Molecular FormulaC8H11N
Molecular Weight121.18 g/mol
Exact Mass121.09
IUPAC NameN-methyl-1-phenylmethanamine
SMILESCNCc1ccccc1
InChIInChI=1S/C8H11N/c1-9-7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3
InChIKeyRIWRFSMVIUAEBX-UHFFFAOYSA-N
XLogP1.41
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.18
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-phenylmethanamine?
The IUPAC name of N-methyl-1-phenylmethanamine (CID 7669) is N-methyl-1-phenylmethanamine.
What is the SMILES notation for N-methyl-1-phenylmethanamine?
The canonical SMILES for N-methyl-1-phenylmethanamine is CNCc1ccccc1.
What is the InChIKey of N-methyl-1-phenylmethanamine?
The InChIKey is RIWRFSMVIUAEBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N/c1-9-7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3.
What are the key properties of N-methyl-1-phenylmethanamine?
N-methyl-1-phenylmethanamine has a molecular weight of 121.18 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-phenylmethanamine is sourced from PubChem (CID 7669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).