3-amino-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)-3-phenylpropanamide

C17H27N3O2 — CID 119851584

IUPAC3-amino-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)-3-phenylpropanamide
SMILESCC(CN1CCOCC1)NC(=O)C(C)C(N)c1ccccc1
InChIInChI=1S/C17H27N3O2/c1-13(12-20-8-10-22-11-9-20)19-17(21)14(2)16(18)15-6-4-3-5-7-15/h3-7,13-14,16H,8-12,18H2,1-2H3,(H,19,21)
InChIKeyGVZUBGRVVRHAAP-UHFFFAOYSA-N
MW305.42 g/mol
LogP1.16
Rot. Bonds6

About 3-amino-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)-3-phenylpropanamide

3-amino-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)-3-phenylpropanamide (PubChem CID 119851584) has the molecular formula C17H27N3O2 and a molecular weight of 305.42 g/mol. Its IUPAC name is 3-amino-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)-3-phenylpropanamide.

Molecular Properties

Compound Name3-amino-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)-3-phenylpropanamide
PubChem CID119851584
Molecular FormulaC17H27N3O2
Molecular Weight305.42 g/mol
Exact Mass305.21
IUPAC Name3-amino-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)-3-phenylpropanamide
SMILESCC(CN1CCOCC1)NC(=O)C(C)C(N)c1ccccc1
InChIInChI=1S/C17H27N3O2/c1-13(12-20-8-10-22-11-9-20)19-17(21)14(2)16(18)15-6-4-3-5-7-15/h3-7,13-14,16H,8-12,18H2,1-2H3,(H,19,21)
InChIKeyGVZUBGRVVRHAAP-UHFFFAOYSA-N
XLogP1.16
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.42
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(1-morpholin-4-ylpropan-2-yl)-2-phenylacetamide;dihydrochloride
CID 119851564
3-amino-N-butan-2-yl-2-methyl-3-phenylpropanamide;hydrochloride
CID 119669598
(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide
CID 78972664
(2R)-2-amino-3-methyl-N-(1-morpholin-4-ylpropan-2-yl)butanamide
CID 79011788
2-(2-hydroxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
CID 78990786
[(1S)-2-morpholin-4-yl-1-phenylethyl]carbamic acid
CID 68931667
3-amino-2-methyl-N-[2-methyl-5-(morpholin-4-ylmethyl)phenyl]-3-phenylpropanamide
CID 119890395
(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 103813602
(2S)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 107568380
3-amino-2-methyl-N-[2-methyl-3-(4-methylpiperazin-1-yl)propyl]-3-phenylpropanamide
CID 119902468
3-amino-2-methyl-1-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-3-phenylpropan-1-one
CID 119840042
3-amino-N-(1-cyclopropylpropan-2-yl)-2-methyl-3-phenylpropanamide;hydrochloride
CID 119784591

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)-3-phenylpropanamide?
The IUPAC name of 3-amino-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)-3-phenylpropanamide (CID 119851584) is 3-amino-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)-3-phenylpropanamide.
What is the SMILES notation for 3-amino-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)-3-phenylpropanamide?
The canonical SMILES for 3-amino-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)-3-phenylpropanamide is CC(CN1CCOCC1)NC(=O)C(C)C(N)c1ccccc1.
What is the InChIKey of 3-amino-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)-3-phenylpropanamide?
The InChIKey is GVZUBGRVVRHAAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O2/c1-13(12-20-8-10-22-11-9-20)19-17(21)14(2)16(18)15-6-4-3-5-7-15/h3-7,13-14,16H,8-12,18H2,1-2H3,(H,19,21).
What are the key properties of 3-amino-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)-3-phenylpropanamide?
3-amino-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)-3-phenylpropanamide has a molecular weight of 305.42 g/mol, XLogP of 1.16, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)-3-phenylpropanamide is sourced from PubChem (CID 119851584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).