[3-[3-(dimethylamino)naphthalen-1-yl]phenyl]methanol

C19H19NO — CID 91654735

IUPAC[3-[3-(dimethylamino)naphthalen-1-yl]phenyl]methanol
SMILESCN(C)c1cc(-c2cccc(CO)c2)c2ccccc2c1
InChIInChI=1S/C19H19NO/c1-20(2)17-11-16-7-3-4-9-18(16)19(12-17)15-8-5-6-14(10-15)13-21/h3-12,21H,13H2,1-2H3
InChIKeyYLBFMHDHDUGHTF-UHFFFAOYSA-N
MW277.37 g/mol
LogP4.07
Rot. Bonds3

About [3-[3-(dimethylamino)naphthalen-1-yl]phenyl]methanol

[3-[3-(dimethylamino)naphthalen-1-yl]phenyl]methanol (PubChem CID 91654735) has the molecular formula C19H19NO and a molecular weight of 277.37 g/mol. Its IUPAC name is [3-[3-(dimethylamino)naphthalen-1-yl]phenyl]methanol.

Molecular Properties

Compound Name[3-[3-(dimethylamino)naphthalen-1-yl]phenyl]methanol
PubChem CID91654735
Molecular FormulaC19H19NO
Molecular Weight277.37 g/mol
Exact Mass277.15
IUPAC Name[3-[3-(dimethylamino)naphthalen-1-yl]phenyl]methanol
SMILESCN(C)c1cc(-c2cccc(CO)c2)c2ccccc2c1
InChIInChI=1S/C19H19NO/c1-20(2)17-11-16-7-3-4-9-18(16)19(12-17)15-8-5-6-14(10-15)13-21/h3-12,21H,13H2,1-2H3
InChIKeyYLBFMHDHDUGHTF-UHFFFAOYSA-N
XLogP4.07
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[3-(hydroxymethyl)-5-phenanthren-9-ylphenyl]methanol
CID 88900775
N,N,4-triphenylnaphthalen-2-amine
CID 138623110
[3-[4-[anthracen-2-yl(naphthalen-1-yl)amino]phenyl]phenyl]methanol
CID 139983905
[3-[2-(dimethylamino)-3-pyridinyl]phenyl]methanol
CID 155912933
[3-(N-anthracen-9-ylanilino)phenyl]methanol
CID 139983979
[4-[3-(dimethylamino)phenyl]phenyl]methanol
CID 142804587
N-(4-naphthalen-1-ylphenyl)-3-phenanthren-9-yl-N-(3-phenanthren-9-ylphenyl)aniline
CID 162481190
4-naphthalen-1-yl-N-phenyl-N-[4-(4-phenylnaphthalen-1-yl)phenyl]naphthalen-2-amine
CID 166589751
N-methyl-N-(4-naphthalen-1-ylphenyl)-4-(3-phenylphenyl)aniline
CID 70877185
3-phenanthren-9-yl-N,N-bis(3-phenanthren-9-ylphenyl)aniline
CID 20735938
3-naphthalen-1-yl-N-(3-phenanthren-9-ylphenyl)-N-phenylaniline
CID 166566666
4-naphthalen-1-yl-N,N-bis(4-naphthalen-1-yl-3-phenylphenyl)-3-phenylaniline
CID 122470453

Frequently Asked Questions

What is the IUPAC name of [3-[3-(dimethylamino)naphthalen-1-yl]phenyl]methanol?
The IUPAC name of [3-[3-(dimethylamino)naphthalen-1-yl]phenyl]methanol (CID 91654735) is [3-[3-(dimethylamino)naphthalen-1-yl]phenyl]methanol.
What is the SMILES notation for [3-[3-(dimethylamino)naphthalen-1-yl]phenyl]methanol?
The canonical SMILES for [3-[3-(dimethylamino)naphthalen-1-yl]phenyl]methanol is CN(C)c1cc(-c2cccc(CO)c2)c2ccccc2c1.
What is the InChIKey of [3-[3-(dimethylamino)naphthalen-1-yl]phenyl]methanol?
The InChIKey is YLBFMHDHDUGHTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO/c1-20(2)17-11-16-7-3-4-9-18(16)19(12-17)15-8-5-6-14(10-15)13-21/h3-12,21H,13H2,1-2H3.
What are the key properties of [3-[3-(dimethylamino)naphthalen-1-yl]phenyl]methanol?
[3-[3-(dimethylamino)naphthalen-1-yl]phenyl]methanol has a molecular weight of 277.37 g/mol, XLogP of 4.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[3-(dimethylamino)naphthalen-1-yl]phenyl]methanol is sourced from PubChem (CID 91654735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).