(2R)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-N-propan-2-ylacetamide

C19H24N2O2 — CID 94640724

IUPAC(2R)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-N-propan-2-ylacetamide
SMILESCOc1ccc(CN[C@@H](C(=O)NC(C)C)c2ccccc2)cc1
InChIInChI=1S/C19H24N2O2/c1-14(2)21-19(22)18(16-7-5-4-6-8-16)20-13-15-9-11-17(23-3)12-10-15/h4-12,14,18,20H,13H2,1-3H3,(H,21,22)/t18-/m1/s1
InChIKeySTCDMCQDAQUXBO-GOSISDBHSA-N
MW312.41 g/mol
LogP3.05
Rot. Bonds7

About (2R)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-N-propan-2-ylacetamide

(2R)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-N-propan-2-ylacetamide (PubChem CID 94640724) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is (2R)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name(2R)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-N-propan-2-ylacetamide
PubChem CID94640724
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name(2R)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-N-propan-2-ylacetamide
SMILESCOc1ccc(CN[C@@H](C(=O)NC(C)C)c2ccccc2)cc1
InChIInChI=1S/C19H24N2O2/c1-14(2)21-19(22)18(16-7-5-4-6-8-16)20-13-15-9-11-17(23-3)12-10-15/h4-12,14,18,20H,13H2,1-3H3,(H,21,22)/t18-/m1/s1
InChIKeySTCDMCQDAQUXBO-GOSISDBHSA-N
XLogP3.05
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-2-[(4-methoxyphenyl)methylamino]-2-phenylacetamide
CID 68961679
(2R)-2-(benzylamino)-2-(4-methoxyphenyl)acetic acid
CID 10612160
(1S,2S)-2-[(4-methoxyphenyl)methylamino]-1-phenylpropan-1-ol
CID 10912623
2-[(4-methoxyphenyl)methylamino]-N-(4-phenylbutan-2-yl)propanamide
CID 4878013
(2S)-2-[[4-(difluoromethoxy)phenyl]methylamino]-N-methyl-2-phenylacetamide
CID 95043972
(2S)-2-[(4-methoxyphenyl)methylamino]-N-[(2S)-4-phenylbutan-2-yl]propanamide
CID 2444533
(2R)-2-[[4-(2-methylpropoxy)phenyl]methylamino]-2-phenylacetic acid
CID 120510362
(2S)-2-[[4-(2-methylpropoxy)phenyl]methylamino]-2-phenylacetic acid
CID 120511819
ethane;2-[(4-methoxyphenyl)methylamino]propanoic acid
CID 91562631
methyl 2-(benzylamino)-2-phenylacetate;hydrochloride
CID 12677532
N-benzyl-2-(benzylamino)-2-phenylacetamide
CID 3577871
N'-benzhydryl-N-[(4-methoxyphenyl)methyl]oxamide
CID 44902136

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-N-propan-2-ylacetamide?
The IUPAC name of (2R)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-N-propan-2-ylacetamide (CID 94640724) is (2R)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-N-propan-2-ylacetamide.
What is the SMILES notation for (2R)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-N-propan-2-ylacetamide?
The canonical SMILES for (2R)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-N-propan-2-ylacetamide is COc1ccc(CN[C@@H](C(=O)NC(C)C)c2ccccc2)cc1.
What is the InChIKey of (2R)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-N-propan-2-ylacetamide?
The InChIKey is STCDMCQDAQUXBO-GOSISDBHSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-14(2)21-19(22)18(16-7-5-4-6-8-16)20-13-15-9-11-17(23-3)12-10-15/h4-12,14,18,20H,13H2,1-3H3,(H,21,22)/t18-/m1/s1.
What are the key properties of (2R)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-N-propan-2-ylacetamide?
(2R)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-N-propan-2-ylacetamide has a molecular weight of 312.41 g/mol, XLogP of 3.05, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-N-propan-2-ylacetamide is sourced from PubChem (CID 94640724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).