N-[3-(dimethylamino)-3-naphthalen-2-ylpropyl]-4-naphthalen-2-ylbenzamide

C32H30N2O — CID 69165220

IUPACN-[3-(dimethylamino)-3-naphthalen-2-ylpropyl]-4-naphthalen-2-ylbenzamide
SMILESCN(C)C(CCNC(=O)c1ccc(-c2ccc3ccccc3c2)cc1)c1ccc2ccccc2c1
InChIInChI=1S/C32H30N2O/c1-34(2)31(30-18-14-24-8-4-6-10-28(24)22-30)19-20-33-32(35)26-15-11-25(12-16-26)29-17-13-23-7-3-5-9-27(23)21-29/h3-18,21-22,31H,19-20H2,1-2H3,(H,33,35)
InChIKeyWWNVDLZMTCSEGN-UHFFFAOYSA-N
MW458.61 g/mol
LogP7.08
Rot. Bonds7

About N-[3-(dimethylamino)-3-naphthalen-2-ylpropyl]-4-naphthalen-2-ylbenzamide

N-[3-(dimethylamino)-3-naphthalen-2-ylpropyl]-4-naphthalen-2-ylbenzamide (PubChem CID 69165220) has the molecular formula C32H30N2O and a molecular weight of 458.61 g/mol. Its IUPAC name is N-[3-(dimethylamino)-3-naphthalen-2-ylpropyl]-4-naphthalen-2-ylbenzamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)-3-naphthalen-2-ylpropyl]-4-naphthalen-2-ylbenzamide
PubChem CID69165220
Molecular FormulaC32H30N2O
Molecular Weight458.61 g/mol
Exact Mass458.24
IUPAC NameN-[3-(dimethylamino)-3-naphthalen-2-ylpropyl]-4-naphthalen-2-ylbenzamide
SMILESCN(C)C(CCNC(=O)c1ccc(-c2ccc3ccccc3c2)cc1)c1ccc2ccccc2c1
InChIInChI=1S/C32H30N2O/c1-34(2)31(30-18-14-24-8-4-6-10-28(24)22-30)19-20-33-32(35)26-15-11-25(12-16-26)29-17-13-23-7-3-5-9-27(23)21-29/h3-18,21-22,31H,19-20H2,1-2H3,(H,33,35)
InChIKeyWWNVDLZMTCSEGN-UHFFFAOYSA-N
XLogP7.08
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500458.61
LogP ≤ 57.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(dimethylamino)-3-(4-methylphenyl)propyl]-4-naphthalen-2-ylbenzamide
CID 69165231
3-(4-chlorophenyl)-N-[3-(4-chlorophenyl)-3-(dimethylamino)propyl]benzamide
CID 69166105
N-(3-hydroxypentyl)naphthalene-2-carboxamide
CID 115703584
N-(3-hydroxy-4-methylpentyl)naphthalene-2-carboxamide
CID 111461088
2-methyl-4-(naphthalene-2-carbonylamino)butanoic acid
CID 80538465
4-(4-chlorophenyl)-N-[3-(dimethylamino)-1-naphthalen-2-ylpropyl]benzamide;hydrochloride
CID 45481577
N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-4-phenylbenzamide
CID 8701383
N-(3-amino-4-methoxybutyl)naphthalene-2-carboxamide
CID 106243297
N-propylnaphthalene-2-carboxamide
CID 6624536
N-[4-(naphthalene-2-carbonylamino)butyl]naphthalene-2-carboxamide
CID 101181857
N-[2-[di(propan-2-yl)amino]ethyl]naphthalene-2-carboxamide
CID 17461104
N-[(2R)-2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-4-phenylbenzamide
CID 7496029

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)-3-naphthalen-2-ylpropyl]-4-naphthalen-2-ylbenzamide?
The IUPAC name of N-[3-(dimethylamino)-3-naphthalen-2-ylpropyl]-4-naphthalen-2-ylbenzamide (CID 69165220) is N-[3-(dimethylamino)-3-naphthalen-2-ylpropyl]-4-naphthalen-2-ylbenzamide.
What is the SMILES notation for N-[3-(dimethylamino)-3-naphthalen-2-ylpropyl]-4-naphthalen-2-ylbenzamide?
The canonical SMILES for N-[3-(dimethylamino)-3-naphthalen-2-ylpropyl]-4-naphthalen-2-ylbenzamide is CN(C)C(CCNC(=O)c1ccc(-c2ccc3ccccc3c2)cc1)c1ccc2ccccc2c1.
What is the InChIKey of N-[3-(dimethylamino)-3-naphthalen-2-ylpropyl]-4-naphthalen-2-ylbenzamide?
The InChIKey is WWNVDLZMTCSEGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H30N2O/c1-34(2)31(30-18-14-24-8-4-6-10-28(24)22-30)19-20-33-32(35)26-15-11-25(12-16-26)29-17-13-23-7-3-5-9-27(23)21-29/h3-18,21-22,31H,19-20H2,1-2H3,(H,33,35).
What are the key properties of N-[3-(dimethylamino)-3-naphthalen-2-ylpropyl]-4-naphthalen-2-ylbenzamide?
N-[3-(dimethylamino)-3-naphthalen-2-ylpropyl]-4-naphthalen-2-ylbenzamide has a molecular weight of 458.61 g/mol, XLogP of 7.08, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)-3-naphthalen-2-ylpropyl]-4-naphthalen-2-ylbenzamide is sourced from PubChem (CID 69165220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).