2-(methylamino)-N-(1-phenylbutan-2-yl)acetamide

C13H20N2O — CID 119766326

IUPAC2-(methylamino)-N-(1-phenylbutan-2-yl)acetamide
SMILESCCC(Cc1ccccc1)NC(=O)CNC
InChIInChI=1S/C13H20N2O/c1-3-12(15-13(16)10-14-2)9-11-7-5-4-6-8-11/h4-8,12,14H,3,9-10H2,1-2H3,(H,15,16)
InChIKeyUZKUSWACOCQAAG-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.34
Rot. Bonds6

About 2-(methylamino)-N-(1-phenylbutan-2-yl)acetamide

2-(methylamino)-N-(1-phenylbutan-2-yl)acetamide (PubChem CID 119766326) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-(methylamino)-N-(1-phenylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-(1-phenylbutan-2-yl)acetamide
PubChem CID119766326
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2-(methylamino)-N-(1-phenylbutan-2-yl)acetamide
SMILESCCC(Cc1ccccc1)NC(=O)CNC
InChIInChI=1S/C13H20N2O/c1-3-12(15-13(16)10-14-2)9-11-7-5-4-6-8-11/h4-8,12,14H,3,9-10H2,1-2H3,(H,15,16)
InChIKeyUZKUSWACOCQAAG-UHFFFAOYSA-N
XLogP1.34
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(methylamino)-N-(1-phenylbutan-2-yl)butanamide
CID 119766314
4-(methylamino)-N-(1-phenylbutan-2-yl)butanamide;hydrochloride
CID 119766313
N-(1-phenylbutan-2-yl)acetamide
CID 2826983
N-[(2R)-1-phenylbutan-2-yl]acetamide
CID 778652
methyl 4-[[2-(methylamino)acetyl]amino]-5-phenylpentanoate;hydrochloride
CID 120705550
[(2S)-1-phenylbutan-2-yl]urea
CID 7452634
2-(cyclopropylmethylamino)-N-(1-phenylbutan-2-yl)acetamide
CID 119766334
methyl N-[(2S)-1-phenylbutan-2-yl]carbamate
CID 118461048
N-[(2S)-1-phenylbutan-2-yl]benzamide
CID 778631
3-amino-4-oxo-4-(1-phenylbutan-2-ylamino)butanoic acid
CID 54308046
2-(butan-2-ylamino)-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide
CID 63261541
N-[(2S)-1-hydroxybutan-2-yl]-2-(methylamino)acetamide
CID 107222412

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(1-phenylbutan-2-yl)acetamide?
The IUPAC name of 2-(methylamino)-N-(1-phenylbutan-2-yl)acetamide (CID 119766326) is 2-(methylamino)-N-(1-phenylbutan-2-yl)acetamide.
What is the SMILES notation for 2-(methylamino)-N-(1-phenylbutan-2-yl)acetamide?
The canonical SMILES for 2-(methylamino)-N-(1-phenylbutan-2-yl)acetamide is CCC(Cc1ccccc1)NC(=O)CNC.
What is the InChIKey of 2-(methylamino)-N-(1-phenylbutan-2-yl)acetamide?
The InChIKey is UZKUSWACOCQAAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-3-12(15-13(16)10-14-2)9-11-7-5-4-6-8-11/h4-8,12,14H,3,9-10H2,1-2H3,(H,15,16).
What are the key properties of 2-(methylamino)-N-(1-phenylbutan-2-yl)acetamide?
2-(methylamino)-N-(1-phenylbutan-2-yl)acetamide has a molecular weight of 220.32 g/mol, XLogP of 1.34, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(1-phenylbutan-2-yl)acetamide is sourced from PubChem (CID 119766326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).