1-benzylnaphthalene;N-methylmethanamine

C19H21N — CID 70612820

IUPAC1-benzylnaphthalene;N-methylmethanamine
SMILESCNC.c1ccc(Cc2cccc3ccccc23)cc1
InChIInChI=1S/C17H14.C2H7N/c1-2-7-14(8-3-1)13-16-11-6-10-15-9-4-5-12-17(15)16;1-3-2/h1-12H,13H2;3H,1-2H3
InChIKeyDGDPSVFAORYQBW-UHFFFAOYSA-N
MW263.38 g/mol
LogP4.27
Rot. Bonds2

About 1-benzylnaphthalene;N-methylmethanamine

1-benzylnaphthalene;N-methylmethanamine (PubChem CID 70612820) has the molecular formula C19H21N and a molecular weight of 263.38 g/mol. Its IUPAC name is 1-benzylnaphthalene;N-methylmethanamine.

Molecular Properties

Compound Name1-benzylnaphthalene;N-methylmethanamine
PubChem CID70612820
Molecular FormulaC19H21N
Molecular Weight263.38 g/mol
Exact Mass263.17
IUPAC Name1-benzylnaphthalene;N-methylmethanamine
SMILESCNC.c1ccc(Cc2cccc3ccccc23)cc1
InChIInChI=1S/C17H14.C2H7N/c1-2-7-14(8-3-1)13-16-11-6-10-15-9-4-5-12-17(15)16;1-3-2/h1-12H,13H2;3H,1-2H3
InChIKeyDGDPSVFAORYQBW-UHFFFAOYSA-N
XLogP4.27
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[(4-fluorophenyl)methyl]naphthalene
CID 11118033
CID 66760372
CID 66760372
1-[(3-chlorophenyl)methyl]naphthalene
CID 173131881
1,5-dibenzylnaphthalene;2,6-dibenzylnaphthalene
CID 123254467
2-benzyl-1-methoxynaphthalene
CID 15617899
1-benzylnaphthalene;ethane;2-methoxy-2-methyltridecane
CID 158937416
N-methyl-1-naphthalen-1-ylmethanamine
CID 69403999
4-N-[4-(diethylamino)phenyl]-1-N,1-N-diethyl-4-N-[4-(naphthalen-1-ylmethyl)phenyl]benzene-1,4-diamine
CID 70389248
azane;1-benzyl-3-methylnaphthalene
CID 174691048
5-(naphthalen-1-ylmethyl)benzene-1,3-diol
CID 10658318
2,3-dibenzyl-5-methyl-1-(naphthalen-1-ylmethyl)pyrrole
CID 71418537
CID 57419547
CID 57419547

Frequently Asked Questions

What is the IUPAC name of 1-benzylnaphthalene;N-methylmethanamine?
The IUPAC name of 1-benzylnaphthalene;N-methylmethanamine (CID 70612820) is 1-benzylnaphthalene;N-methylmethanamine.
What is the SMILES notation for 1-benzylnaphthalene;N-methylmethanamine?
The canonical SMILES for 1-benzylnaphthalene;N-methylmethanamine is CNC.c1ccc(Cc2cccc3ccccc23)cc1.
What is the InChIKey of 1-benzylnaphthalene;N-methylmethanamine?
The InChIKey is DGDPSVFAORYQBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14.C2H7N/c1-2-7-14(8-3-1)13-16-11-6-10-15-9-4-5-12-17(15)16;1-3-2/h1-12H,13H2;3H,1-2H3.
What are the key properties of 1-benzylnaphthalene;N-methylmethanamine?
1-benzylnaphthalene;N-methylmethanamine has a molecular weight of 263.38 g/mol, XLogP of 4.27, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzylnaphthalene;N-methylmethanamine is sourced from PubChem (CID 70612820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).