4-(dimethylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

C19H22N2O — CID 4681400

IUPAC4-(dimethylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
SMILESCN(C)c1ccc(C(=O)NC2CCCc3ccccc32)cc1
InChIInChI=1S/C19H22N2O/c1-21(2)16-12-10-15(11-13-16)19(22)20-18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13,18H,5,7,9H2,1-2H3,(H,20,22)
InChIKeyJAXSTDPBMDZYEX-UHFFFAOYSA-N
MW294.40 g/mol
LogP3.56
Rot. Bonds3

About 4-(dimethylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

4-(dimethylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide (PubChem CID 4681400) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is 4-(dimethylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
PubChem CID4681400
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name4-(dimethylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
SMILESCN(C)c1ccc(C(=O)NC2CCCc3ccccc32)cc1
InChIInChI=1S/C19H22N2O/c1-21(2)16-12-10-15(11-13-16)19(22)20-18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13,18H,5,7,9H2,1-2H3,(H,20,22)
InChIKeyJAXSTDPBMDZYEX-UHFFFAOYSA-N
XLogP3.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-(dimethylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(dimethylamino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 2441074
4-bromo-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 2450710
4-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,4-dicarboxamide
CID 42916066
4-propan-2-yl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 2098930
4-acetamido-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 7688434
4-[methylsulfonyl(prop-2-enyl)amino]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 30398560
N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]naphthalene-2-carboxamide
CID 7688440
N-(2,3-dihydro-1H-inden-1-yl)-3-(dimethylamino)benzamide
CID 51281191
4-(aminomethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide;hydrochloride
CID 119263397
1-[4-(dimethylamino)phenyl]-3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)urea;hydrochloride
CID 19936132
4-propan-2-ylsulfonyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 51955051
4-(diethylsulfamoyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 2450747

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide?
The IUPAC name of 4-(dimethylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide (CID 4681400) is 4-(dimethylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide.
What is the SMILES notation for 4-(dimethylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide?
The canonical SMILES for 4-(dimethylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide is CN(C)c1ccc(C(=O)NC2CCCc3ccccc32)cc1.
What is the InChIKey of 4-(dimethylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide?
The InChIKey is JAXSTDPBMDZYEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-21(2)16-12-10-15(11-13-16)19(22)20-18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13,18H,5,7,9H2,1-2H3,(H,20,22).
What are the key properties of 4-(dimethylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide?
4-(dimethylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide has a molecular weight of 294.40 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide is sourced from PubChem (CID 4681400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).