N-methanidyl-N-methyl-1-naphthalen-1-ylmethanamine

C13H14N- — CID 20723537

IUPACN-methanidyl-N-methyl-1-naphthalen-1-ylmethanamine
SMILES[CH2-]N(C)Cc1cccc2ccccc12
InChIInChI=1S/C13H14N/c1-14(2)10-12-8-5-7-11-6-3-4-9-13(11)12/h3-9H,1,10H2,2H3/q-1
InChIKeyJEEGCNVIWYGLDQ-UHFFFAOYSA-N
MW184.26 g/mol
LogP3.06
Rot. Bonds2

About N-methanidyl-N-methyl-1-naphthalen-1-ylmethanamine

N-methanidyl-N-methyl-1-naphthalen-1-ylmethanamine (PubChem CID 20723537) has the molecular formula C13H14N- and a molecular weight of 184.26 g/mol. Its IUPAC name is N-methanidyl-N-methyl-1-naphthalen-1-ylmethanamine.

Molecular Properties

Compound NameN-methanidyl-N-methyl-1-naphthalen-1-ylmethanamine
PubChem CID20723537
Molecular FormulaC13H14N-
Molecular Weight184.26 g/mol
Exact Mass184.11
IUPAC NameN-methanidyl-N-methyl-1-naphthalen-1-ylmethanamine
SMILES[CH2-]N(C)Cc1cccc2ccccc12
InChIInChI=1S/C13H14N/c1-14(2)10-12-8-5-7-11-6-3-4-9-13(11)12/h3-9H,1,10H2,2H3/q-1
InChIKeyJEEGCNVIWYGLDQ-UHFFFAOYSA-N
XLogP3.06
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.26
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-naphthalen-1-yl-N,N-bis(trimethylsilyl)methanamine
CID 11779651
2-[[methyl(naphthalen-1-ylmethyl)amino]methyl]aniline
CID 43458604
N-(dimethylsulfamoyl)-N-methyl-1-naphthalen-1-ylmethanamine
CID 47319808
N-methyl-N-(naphthalen-1-ylmethyl)carbamoyl bromide
CID 115193849
sodium;1-ethylnaphthalene;hydride
CID 174300793
N-(naphthalen-1-ylmethyl)-N-phenylaniline
CID 11088172
1-chloro-N,2-dimethyl-N-(naphthalen-1-ylmethyl)propan-2-amine
CID 113476471
4-N-methyl-4-N-(naphthalen-1-ylmethyl)benzene-1,4-diamine
CID 28894653
2-amino-3-[methyl(naphthalen-1-ylmethyl)amino]propanoic acid
CID 115240804
2-methyl-4-[methyl(naphthalen-1-ylmethyl)amino]butan-2-ol
CID 75423705
(2R)-2-[methyl(naphthalen-1-ylmethyl)amino]propanoic acid
CID 94522375
azane;1-ethylnaphthalene
CID 19048185

Frequently Asked Questions

What is the IUPAC name of N-methanidyl-N-methyl-1-naphthalen-1-ylmethanamine?
The IUPAC name of N-methanidyl-N-methyl-1-naphthalen-1-ylmethanamine (CID 20723537) is N-methanidyl-N-methyl-1-naphthalen-1-ylmethanamine.
What is the SMILES notation for N-methanidyl-N-methyl-1-naphthalen-1-ylmethanamine?
The canonical SMILES for N-methanidyl-N-methyl-1-naphthalen-1-ylmethanamine is [CH2-]N(C)Cc1cccc2ccccc12.
What is the InChIKey of N-methanidyl-N-methyl-1-naphthalen-1-ylmethanamine?
The InChIKey is JEEGCNVIWYGLDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N/c1-14(2)10-12-8-5-7-11-6-3-4-9-13(11)12/h3-9H,1,10H2,2H3/q-1.
What are the key properties of N-methanidyl-N-methyl-1-naphthalen-1-ylmethanamine?
N-methanidyl-N-methyl-1-naphthalen-1-ylmethanamine has a molecular weight of 184.26 g/mol, XLogP of 3.06, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methanidyl-N-methyl-1-naphthalen-1-ylmethanamine is sourced from PubChem (CID 20723537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).