3-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]benzamide

C19H25N3O — CID 42891486

IUPAC3-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]benzamide
SMILESCN(C)c1cccc(C(=O)NCC(c2ccccc2)N(C)C)c1
InChIInChI=1S/C19H25N3O/c1-21(2)17-12-8-11-16(13-17)19(23)20-14-18(22(3)4)15-9-6-5-7-10-15/h5-13,18H,14H2,1-4H3,(H,20,23)
InChIKeyHBZKKQLTRLHAFV-UHFFFAOYSA-N
MW311.43 g/mol
LogP2.79
Rot. Bonds6

About 3-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]benzamide

3-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]benzamide (PubChem CID 42891486) has the molecular formula C19H25N3O and a molecular weight of 311.43 g/mol. Its IUPAC name is 3-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]benzamide.

Molecular Properties

Compound Name3-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]benzamide
PubChem CID42891486
Molecular FormulaC19H25N3O
Molecular Weight311.43 g/mol
Exact Mass311.20
IUPAC Name3-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]benzamide
SMILESCN(C)c1cccc(C(=O)NCC(c2ccccc2)N(C)C)c1
InChIInChI=1S/C19H25N3O/c1-21(2)17-12-8-11-16(13-17)19(23)20-14-18(22(3)4)15-9-6-5-7-10-15/h5-13,18H,14H2,1-4H3,(H,20,23)
InChIKeyHBZKKQLTRLHAFV-UHFFFAOYSA-N
XLogP2.79
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-2-(dimethylamino)-2-phenylethyl]-3-methylbenzamide
CID 2421982
N-[2-(dimethylamino)-2-phenylethyl]benzamide;hydrochloride
CID 20994991
3-acetamido-N-[(2S)-2-(dimethylamino)-2-phenylethyl]benzamide
CID 27230301
3-acetamido-N-[2-(dimethylamino)-2-phenylethyl]benzamide
CID 42910974
3-(dimethylamino)-N-(3,3-diphenylpropyl)benzamide
CID 7892053
N-[2-(dimethylamino)-2-phenylethyl]-3-pyrrol-1-ylbenzamide
CID 110301921
N-(2-chloropropyl)-3-(dimethylamino)benzamide
CID 114296505
2-[[[3-(dimethylamino)benzoyl]amino]methyl]butanoic acid
CID 65217823
N-[(2R)-2-(dimethylamino)-2-phenylethyl]-3,5-difluorobenzamide
CID 7897282
N-[(2R)-2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-4-phenylbenzamide
CID 7496029
N-[(2S)-2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-4-phenylbenzamide
CID 7496027
N-(2-cyanopropyl)-3-(dimethylamino)benzamide
CID 62652034

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]benzamide?
The IUPAC name of 3-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]benzamide (CID 42891486) is 3-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]benzamide.
What is the SMILES notation for 3-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]benzamide?
The canonical SMILES for 3-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]benzamide is CN(C)c1cccc(C(=O)NCC(c2ccccc2)N(C)C)c1.
What is the InChIKey of 3-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]benzamide?
The InChIKey is HBZKKQLTRLHAFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O/c1-21(2)17-12-8-11-16(13-17)19(23)20-14-18(22(3)4)15-9-6-5-7-10-15/h5-13,18H,14H2,1-4H3,(H,20,23).
What are the key properties of 3-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]benzamide?
3-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]benzamide has a molecular weight of 311.43 g/mol, XLogP of 2.79, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]benzamide is sourced from PubChem (CID 42891486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).