2-amino-2-methyl-N-(2-propoxyphenyl)propanamide

C13H20N2O2 — CID 61265402

IUPAC2-amino-2-methyl-N-(2-propoxyphenyl)propanamide
SMILESCCCOc1ccccc1NC(=O)C(C)(C)N
InChIInChI=1S/C13H20N2O2/c1-4-9-17-11-8-6-5-7-10(11)15-12(16)13(2,3)14/h5-8H,4,9,14H2,1-3H3,(H,15,16)
InChIKeyYLKBPINEGHWMCW-UHFFFAOYSA-N
MW236.31 g/mol
LogP2.15
Rot. Bonds5

About 2-amino-2-methyl-N-(2-propoxyphenyl)propanamide

2-amino-2-methyl-N-(2-propoxyphenyl)propanamide (PubChem CID 61265402) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(2-propoxyphenyl)propanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-(2-propoxyphenyl)propanamide
PubChem CID61265402
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name2-amino-2-methyl-N-(2-propoxyphenyl)propanamide
SMILESCCCOc1ccccc1NC(=O)C(C)(C)N
InChIInChI=1S/C13H20N2O2/c1-4-9-17-11-8-6-5-7-10(11)15-12(16)13(2,3)14/h5-8H,4,9,14H2,1-3H3,(H,15,16)
InChIKeyYLKBPINEGHWMCW-UHFFFAOYSA-N
XLogP2.15
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-2-methyl-N-(2-propoxyphenyl)propanamide
CID 114327800
methyl N-(2-propoxyphenyl)carbamate
CID 19872099
3-amino-N-(2-propoxyphenyl)propanamide;hydrochloride
CID 119268305
2-amino-N-[2-(3-amino-3-oxopropoxy)phenyl]-2-ethylbutanamide
CID 79813998
N-(3,3-dimethylbutyl)-2-propoxyaniline
CID 63427056
2-amino-N-(2-propoxyphenyl)pentanamide
CID 43702443
2-anilino-N-(2-propoxyphenyl)acetamide
CID 51286142
2-amino-N-(3,4-dipropoxyphenyl)-2-methylpropanamide;hydrochloride
CID 119265988
2-methylsulfanyl-N-(2-propoxyphenyl)acetamide
CID 112793569
1,3-bis(2-butoxyphenyl)urea
CID 17170447
N-[2-(3-amino-3-oxopropoxy)phenyl]-2-methoxy-2-methylpropanamide
CID 103028884
2-amino-2-methyl-N-[2-(2,2,2-trifluoroethoxy)phenyl]pentanamide
CID 60848771

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(2-propoxyphenyl)propanamide?
The IUPAC name of 2-amino-2-methyl-N-(2-propoxyphenyl)propanamide (CID 61265402) is 2-amino-2-methyl-N-(2-propoxyphenyl)propanamide.
What is the SMILES notation for 2-amino-2-methyl-N-(2-propoxyphenyl)propanamide?
The canonical SMILES for 2-amino-2-methyl-N-(2-propoxyphenyl)propanamide is CCCOc1ccccc1NC(=O)C(C)(C)N.
What is the InChIKey of 2-amino-2-methyl-N-(2-propoxyphenyl)propanamide?
The InChIKey is YLKBPINEGHWMCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-4-9-17-11-8-6-5-7-10(11)15-12(16)13(2,3)14/h5-8H,4,9,14H2,1-3H3,(H,15,16).
What are the key properties of 2-amino-2-methyl-N-(2-propoxyphenyl)propanamide?
2-amino-2-methyl-N-(2-propoxyphenyl)propanamide has a molecular weight of 236.31 g/mol, XLogP of 2.15, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-(2-propoxyphenyl)propanamide is sourced from PubChem (CID 61265402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).