(2R)-N-(3,5-dichlorophenyl)-2-[[(2R)-2-(dimethylamino)-2-phenylethyl]amino]propanamide

C19H23Cl2N3O — CID 8852446

IUPAC(2R)-N-(3,5-dichlorophenyl)-2-[[(2R)-2-(dimethylamino)-2-phenylethyl]amino]propanamide
SMILESC[C@@H](NC[C@@H](c1ccccc1)N(C)C)C(=O)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C19H23Cl2N3O/c1-13(19(25)23-17-10-15(20)9-16(21)11-17)22-12-18(24(2)3)14-7-5-4-6-8-14/h4-11,13,18,22H,12H2,1-3H3,(H,23,25)/t13-,18+/m1/s1
InChIKeyGUNZLIHKKYTFCQ-ACJLOTCBSA-N
MW380.32 g/mol
LogP4.21
Rot. Bonds7

About (2R)-N-(3,5-dichlorophenyl)-2-[[(2R)-2-(dimethylamino)-2-phenylethyl]amino]propanamide

(2R)-N-(3,5-dichlorophenyl)-2-[[(2R)-2-(dimethylamino)-2-phenylethyl]amino]propanamide (PubChem CID 8852446) has the molecular formula C19H23Cl2N3O and a molecular weight of 380.32 g/mol. Its IUPAC name is (2R)-N-(3,5-dichlorophenyl)-2-[[(2R)-2-(dimethylamino)-2-phenylethyl]amino]propanamide.

Molecular Properties

Compound Name(2R)-N-(3,5-dichlorophenyl)-2-[[(2R)-2-(dimethylamino)-2-phenylethyl]amino]propanamide
PubChem CID8852446
Molecular FormulaC19H23Cl2N3O
Molecular Weight380.32 g/mol
Exact Mass379.12
IUPAC Name(2R)-N-(3,5-dichlorophenyl)-2-[[(2R)-2-(dimethylamino)-2-phenylethyl]amino]propanamide
SMILESC[C@@H](NC[C@@H](c1ccccc1)N(C)C)C(=O)Nc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C19H23Cl2N3O/c1-13(19(25)23-17-10-15(20)9-16(21)11-17)22-12-18(24(2)3)14-7-5-4-6-8-14/h4-11,13,18,22H,12H2,1-3H3,(H,23,25)/t13-,18+/m1/s1
InChIKeyGUNZLIHKKYTFCQ-ACJLOTCBSA-N
XLogP4.21
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.32
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(5-chloro-2-methoxyphenyl)-2-[[(2R)-2-(dimethylamino)-2-phenylethyl]amino]propanamide
CID 8004337
(2R)-N-(3,5-dichlorophenyl)-2-[[2-(methylamino)-2-oxoethyl]amino]-2-phenylacetamide
CID 8771892
[(1S)-2-(3,5-dichloroanilino)-2-oxo-1-phenylethyl]-[2-(dimethylamino)-2-oxoethyl]-methylazanium
CID 8712164
N-(3,5-dichlorophenyl)-2-phenyl-2-(prop-2-enylamino)acetamide
CID 4883750
(2S)-N-(3,5-dichlorophenyl)-2-phenyl-2-(prop-2-enylamino)acetamide
CID 2494683
2-[acetyl(1-phenylethyl)amino]-N-(3,5-dichlorophenyl)acetamide
CID 113162117
(2R)-2-chloro-N-[(2R)-2-(dimethylamino)-2-phenylethyl]propanamide
CID 39869905
(2R)-2-(benzylamino)-N-(3-chlorophenyl)propanamide
CID 2608999
[(2R)-1-(3,5-dichloroanilino)-1-oxopropan-2-yl] (2S)-2-phenylbutanoate
CID 7810987
(2S)-N-(3,5-dichlorophenyl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenylacetamide
CID 7928811
N-(3,5-dichlorophenyl)-2-phenoxypropanamide
CID 2886890
N-(3,5-dichlorophenyl)-2-methylpropanamide
CID 797394

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3,5-dichlorophenyl)-2-[[(2R)-2-(dimethylamino)-2-phenylethyl]amino]propanamide?
The IUPAC name of (2R)-N-(3,5-dichlorophenyl)-2-[[(2R)-2-(dimethylamino)-2-phenylethyl]amino]propanamide (CID 8852446) is (2R)-N-(3,5-dichlorophenyl)-2-[[(2R)-2-(dimethylamino)-2-phenylethyl]amino]propanamide.
What is the SMILES notation for (2R)-N-(3,5-dichlorophenyl)-2-[[(2R)-2-(dimethylamino)-2-phenylethyl]amino]propanamide?
The canonical SMILES for (2R)-N-(3,5-dichlorophenyl)-2-[[(2R)-2-(dimethylamino)-2-phenylethyl]amino]propanamide is C[C@@H](NC[C@@H](c1ccccc1)N(C)C)C(=O)Nc1cc(Cl)cc(Cl)c1.
What is the InChIKey of (2R)-N-(3,5-dichlorophenyl)-2-[[(2R)-2-(dimethylamino)-2-phenylethyl]amino]propanamide?
The InChIKey is GUNZLIHKKYTFCQ-ACJLOTCBSA-N. The full InChI is InChI=1S/C19H23Cl2N3O/c1-13(19(25)23-17-10-15(20)9-16(21)11-17)22-12-18(24(2)3)14-7-5-4-6-8-14/h4-11,13,18,22H,12H2,1-3H3,(H,23,25)/t13-,18+/m1/s1.
What are the key properties of (2R)-N-(3,5-dichlorophenyl)-2-[[(2R)-2-(dimethylamino)-2-phenylethyl]amino]propanamide?
(2R)-N-(3,5-dichlorophenyl)-2-[[(2R)-2-(dimethylamino)-2-phenylethyl]amino]propanamide has a molecular weight of 380.32 g/mol, XLogP of 4.21, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3,5-dichlorophenyl)-2-[[(2R)-2-(dimethylamino)-2-phenylethyl]amino]propanamide is sourced from PubChem (CID 8852446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).