(2R)-N-carbamoyl-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]acetamide

C19H23N3O5 — CID 8774840

IUPAC(2R)-N-carbamoyl-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]acetamide
SMILESCOc1cc(OC)c(OC)cc1CN[C@@H](C(=O)NC(N)=O)c1ccccc1
InChIInChI=1S/C19H23N3O5/c1-25-14-10-16(27-3)15(26-2)9-13(14)11-21-17(18(23)22-19(20)24)12-7-5-4-6-8-12/h4-10,17,21H,11H2,1-3H3,(H3,20,22,23,24)/t17-/m1/s1
InChIKeyQCHZAEBOJBXVKG-QGZVFWFLSA-N
MW373.41 g/mol
LogP1.74
Rot. Bonds8

About (2R)-N-carbamoyl-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]acetamide

(2R)-N-carbamoyl-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]acetamide (PubChem CID 8774840) has the molecular formula C19H23N3O5 and a molecular weight of 373.41 g/mol. Its IUPAC name is (2R)-N-carbamoyl-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]acetamide.

Molecular Properties

Compound Name(2R)-N-carbamoyl-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]acetamide
PubChem CID8774840
Molecular FormulaC19H23N3O5
Molecular Weight373.41 g/mol
Exact Mass373.16
IUPAC Name(2R)-N-carbamoyl-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]acetamide
SMILESCOc1cc(OC)c(OC)cc1CN[C@@H](C(=O)NC(N)=O)c1ccccc1
InChIInChI=1S/C19H23N3O5/c1-25-14-10-16(27-3)15(26-2)9-13(14)11-21-17(18(23)22-19(20)24)12-7-5-4-6-8-12/h4-10,17,21H,11H2,1-3H3,(H3,20,22,23,24)/t17-/m1/s1
InChIKeyQCHZAEBOJBXVKG-QGZVFWFLSA-N
XLogP1.74
TPSA111.91 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.41
LogP ≤ 51.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

2-[(2-methoxy-5-methylphenyl)methylamino]-2-phenylacetamide
CID 56811840
ethyl 2-[(2-methoxyphenyl)methylamino]-2-phenylacetate
CID 91380200
1-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine;hydrochloride
CID 17293395
1-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]propan-1-ol
CID 667229
1-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]butan-1-amine
CID 17156114
[2-oxo-2-[(2,4,5-trimethoxyphenyl)methylamino]ethyl] 3,3-diphenylpropanoate
CID 27893431
(2R)-2-[[(1S)-1-(3-bromo-4-methoxyphenyl)ethyl]amino]-N-carbamoyl-2-phenylacetamide
CID 9001607
(2R)-2-(benzhydrylamino)-N-carbamoyl-2-phenylacetamide
CID 8596163
(2R)-2-[(2-ethoxyphenyl)methylamino]-2-phenylacetamide
CID 95582076
methyl 2-[(2-methoxy-3-pyridinyl)methylamino]-2-phenylacetate
CID 78993371
2-[2-(2-methoxyphenyl)ethylamino]-N-(methylcarbamoyl)-2-phenylacetamide
CID 17485051
(2S)-N-(methylcarbamoyl)-2-[(2-methylphenyl)methylamino]-2-phenylacetamide
CID 9357523

Frequently Asked Questions

What is the IUPAC name of (2R)-N-carbamoyl-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]acetamide?
The IUPAC name of (2R)-N-carbamoyl-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]acetamide (CID 8774840) is (2R)-N-carbamoyl-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]acetamide.
What is the SMILES notation for (2R)-N-carbamoyl-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]acetamide?
The canonical SMILES for (2R)-N-carbamoyl-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]acetamide is COc1cc(OC)c(OC)cc1CN[C@@H](C(=O)NC(N)=O)c1ccccc1.
What is the InChIKey of (2R)-N-carbamoyl-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]acetamide?
The InChIKey is QCHZAEBOJBXVKG-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H23N3O5/c1-25-14-10-16(27-3)15(26-2)9-13(14)11-21-17(18(23)22-19(20)24)12-7-5-4-6-8-12/h4-10,17,21H,11H2,1-3H3,(H3,20,22,23,24)/t17-/m1/s1.
What are the key properties of (2R)-N-carbamoyl-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]acetamide?
(2R)-N-carbamoyl-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]acetamide has a molecular weight of 373.41 g/mol, XLogP of 1.74, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-carbamoyl-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]acetamide is sourced from PubChem (CID 8774840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).