2-amino-2-methyl-N-(4-phenylmethoxybutyl)propanamide

C15H24N2O2 — CID 119311846

IUPAC2-amino-2-methyl-N-(4-phenylmethoxybutyl)propanamide
SMILESCC(C)(N)C(=O)NCCCCOCc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-15(2,16)14(18)17-10-6-7-11-19-12-13-8-4-3-5-9-13/h3-5,8-9H,6-7,10-12,16H2,1-2H3,(H,17,18)
InChIKeyAFAJYSAKAHGBRT-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.84
Rot. Bonds8

About 2-amino-2-methyl-N-(4-phenylmethoxybutyl)propanamide

2-amino-2-methyl-N-(4-phenylmethoxybutyl)propanamide (PubChem CID 119311846) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(4-phenylmethoxybutyl)propanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-(4-phenylmethoxybutyl)propanamide
PubChem CID119311846
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-amino-2-methyl-N-(4-phenylmethoxybutyl)propanamide
SMILESCC(C)(N)C(=O)NCCCCOCc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-15(2,16)14(18)17-10-6-7-11-19-12-13-8-4-3-5-9-13/h3-5,8-9H,6-7,10-12,16H2,1-2H3,(H,17,18)
InChIKeyAFAJYSAKAHGBRT-UHFFFAOYSA-N
XLogP1.84
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-amino-2-methyl-N-(5-phenylpentyl)propanamide
CID 119317062
2-amino-2-methyl-N-(5-phenylpentyl)propanamide;hydrochloride
CID 119317061
(2R)-2-amino-3,3-dimethyl-N-(3-phenylmethoxypropyl)butanamide
CID 103929639
tert-butyl N-[3-(3-phenylmethoxypropoxy)propyl]carbamate
CID 154638931
4-phenylmethoxybutyl 2,2-dimethylpropanoate
CID 56837525
2-(4-aminophenyl)-N-(4-phenylmethoxybutyl)acetamide
CID 119763496
butyl N-[5-[2-(2-phenylmethoxyethoxy)ethoxy]pentyl]carbamate
CID 156757449
4-amino-N-(4-phenylmethoxybutyl)pentanamide;hydrochloride
CID 120561833
1-methyl-3-(3-phenylmethoxypropyl)urea
CID 47127496
3-amino-2-methyl-N-(3-phenylmethoxypropyl)propanamide
CID 62670890
4-phenylmethoxybutylhydrazine
CID 59281408
N-(3-phenylmethoxypropyl)benzamide
CID 60701514

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(4-phenylmethoxybutyl)propanamide?
The IUPAC name of 2-amino-2-methyl-N-(4-phenylmethoxybutyl)propanamide (CID 119311846) is 2-amino-2-methyl-N-(4-phenylmethoxybutyl)propanamide.
What is the SMILES notation for 2-amino-2-methyl-N-(4-phenylmethoxybutyl)propanamide?
The canonical SMILES for 2-amino-2-methyl-N-(4-phenylmethoxybutyl)propanamide is CC(C)(N)C(=O)NCCCCOCc1ccccc1.
What is the InChIKey of 2-amino-2-methyl-N-(4-phenylmethoxybutyl)propanamide?
The InChIKey is AFAJYSAKAHGBRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-15(2,16)14(18)17-10-6-7-11-19-12-13-8-4-3-5-9-13/h3-5,8-9H,6-7,10-12,16H2,1-2H3,(H,17,18).
What are the key properties of 2-amino-2-methyl-N-(4-phenylmethoxybutyl)propanamide?
2-amino-2-methyl-N-(4-phenylmethoxybutyl)propanamide has a molecular weight of 264.37 g/mol, XLogP of 1.84, 8 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-(4-phenylmethoxybutyl)propanamide is sourced from PubChem (CID 119311846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).