(2S)-2-amino-2-phenyl-N-[[(2S)-4-phenylmorpholin-2-yl]methyl]acetamide

C19H23N3O2 — CID 69280674

IUPAC(2S)-2-amino-2-phenyl-N-[[(2S)-4-phenylmorpholin-2-yl]methyl]acetamide
SMILESN[C@H](C(=O)NC[C@H]1CN(c2ccccc2)CCO1)c1ccccc1
InChIInChI=1S/C19H23N3O2/c20-18(15-7-3-1-4-8-15)19(23)21-13-17-14-22(11-12-24-17)16-9-5-2-6-10-16/h1-10,17-18H,11-14,20H2,(H,21,23)/t17-,18-/m0/s1
InChIKeyPVZWHBJDJNQHSP-ROUUACIJSA-N
MW325.41 g/mol
LogP1.71
Rot. Bonds5

About (2S)-2-amino-2-phenyl-N-[[(2S)-4-phenylmorpholin-2-yl]methyl]acetamide

(2S)-2-amino-2-phenyl-N-[[(2S)-4-phenylmorpholin-2-yl]methyl]acetamide (PubChem CID 69280674) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is (2S)-2-amino-2-phenyl-N-[[(2S)-4-phenylmorpholin-2-yl]methyl]acetamide.

Molecular Properties

Compound Name(2S)-2-amino-2-phenyl-N-[[(2S)-4-phenylmorpholin-2-yl]methyl]acetamide
PubChem CID69280674
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name(2S)-2-amino-2-phenyl-N-[[(2S)-4-phenylmorpholin-2-yl]methyl]acetamide
SMILESN[C@H](C(=O)NC[C@H]1CN(c2ccccc2)CCO1)c1ccccc1
InChIInChI=1S/C19H23N3O2/c20-18(15-7-3-1-4-8-15)19(23)21-13-17-14-22(11-12-24-17)16-9-5-2-6-10-16/h1-10,17-18H,11-14,20H2,(H,21,23)/t17-,18-/m0/s1
InChIKeyPVZWHBJDJNQHSP-ROUUACIJSA-N
XLogP1.71
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[(4-benzylmorpholin-2-yl)methyl]-2-phenylacetamide
CID 119829814
N-[(4-phenylmorpholin-2-yl)methyl]acetamide
CID 70790066
2-amino-N-[(4-methylmorpholin-2-yl)methyl]-2-(4-methylphenyl)acetamide
CID 106312498
2-amino-N-[[1-(4-bromophenyl)pyrrolidin-3-yl]methyl]-2-phenylacetamide
CID 119860603
2-amino-2-(4-methylphenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide;dihydrochloride
CID 120669772
N-[[(2S)-4-phenylmorpholin-2-yl]methyl]-2H-triazole-4-carboxamide
CID 95726375
2-(3-fluorophenyl)-N-[(4-phenylmorpholin-2-yl)methyl]acetamide
CID 110710034
2-amino-2-(4-methylphenyl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide
CID 120669400
N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-2,2-diphenylacetamide
CID 8504076
2,2-dimethyl-N-[2-(4-phenylmorpholin-2-yl)ethyl]propanamide
CID 110709813
(2S)-2-amino-N-[(4-benzylmorpholin-2-yl)methyl]propanamide
CID 119829898
1-[2-(4-phenylmorpholin-2-yl)ethyl]-3-propan-2-ylurea
CID 110746999

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-2-phenyl-N-[[(2S)-4-phenylmorpholin-2-yl]methyl]acetamide?
The IUPAC name of (2S)-2-amino-2-phenyl-N-[[(2S)-4-phenylmorpholin-2-yl]methyl]acetamide (CID 69280674) is (2S)-2-amino-2-phenyl-N-[[(2S)-4-phenylmorpholin-2-yl]methyl]acetamide.
What is the SMILES notation for (2S)-2-amino-2-phenyl-N-[[(2S)-4-phenylmorpholin-2-yl]methyl]acetamide?
The canonical SMILES for (2S)-2-amino-2-phenyl-N-[[(2S)-4-phenylmorpholin-2-yl]methyl]acetamide is N[C@H](C(=O)NC[C@H]1CN(c2ccccc2)CCO1)c1ccccc1.
What is the InChIKey of (2S)-2-amino-2-phenyl-N-[[(2S)-4-phenylmorpholin-2-yl]methyl]acetamide?
The InChIKey is PVZWHBJDJNQHSP-ROUUACIJSA-N. The full InChI is InChI=1S/C19H23N3O2/c20-18(15-7-3-1-4-8-15)19(23)21-13-17-14-22(11-12-24-17)16-9-5-2-6-10-16/h1-10,17-18H,11-14,20H2,(H,21,23)/t17-,18-/m0/s1.
What are the key properties of (2S)-2-amino-2-phenyl-N-[[(2S)-4-phenylmorpholin-2-yl]methyl]acetamide?
(2S)-2-amino-2-phenyl-N-[[(2S)-4-phenylmorpholin-2-yl]methyl]acetamide has a molecular weight of 325.41 g/mol, XLogP of 1.71, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-2-phenyl-N-[[(2S)-4-phenylmorpholin-2-yl]methyl]acetamide is sourced from PubChem (CID 69280674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).