2-amino-2-methyl-N-[3-(2-methylpropoxy)phenyl]butanamide

C15H24N2O2 — CID 79804776

IUPAC2-amino-2-methyl-N-[3-(2-methylpropoxy)phenyl]butanamide
SMILESCCC(C)(N)C(=O)Nc1cccc(OCC(C)C)c1
InChIInChI=1S/C15H24N2O2/c1-5-15(4,16)14(18)17-12-7-6-8-13(9-12)19-10-11(2)3/h6-9,11H,5,10,16H2,1-4H3,(H,17,18)
InChIKeyGCZCAPGVVVBMSL-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.79
Rot. Bonds6

About 2-amino-2-methyl-N-[3-(2-methylpropoxy)phenyl]butanamide

2-amino-2-methyl-N-[3-(2-methylpropoxy)phenyl]butanamide (PubChem CID 79804776) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-amino-2-methyl-N-[3-(2-methylpropoxy)phenyl]butanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-[3-(2-methylpropoxy)phenyl]butanamide
PubChem CID79804776
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-amino-2-methyl-N-[3-(2-methylpropoxy)phenyl]butanamide
SMILESCCC(C)(N)C(=O)Nc1cccc(OCC(C)C)c1
InChIInChI=1S/C15H24N2O2/c1-5-15(4,16)14(18)17-12-7-6-8-13(9-12)19-10-11(2)3/h6-9,11H,5,10,16H2,1-4H3,(H,17,18)
InChIKeyGCZCAPGVVVBMSL-UHFFFAOYSA-N
XLogP2.79
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3,3,3-trifluoro-2-methyl-N-[3-(2-methylpropoxy)phenyl]propanamide
CID 79792084
3-amino-3-methyl-N-[3-(2-methylpropoxy)phenyl]butanamide
CID 64684468
1,3-bis[3-(2-methylpropoxy)phenyl]urea
CID 17170442
N-[3-(2-methylpropoxy)phenyl]acetamide
CID 23343374
ethyl N-[3-(2-methylpropoxy)phenyl]carbamate
CID 60643144
2-amino-2-methyl-N-[3-(3-methylbutoxy)phenyl]pentanamide
CID 119753505
2-amino-3,3-dimethyl-N-[3-(2-methylpropoxy)phenyl]butanamide
CID 76887829
2-amino-2-methyl-N-(3-propan-2-ylphenyl)butanamide
CID 79797513
2,2-dimethyl-N-[[3-(2-methylpropoxy)phenyl]carbamothioyl]propanamide
CID 17079897
(2S)-2-amino-N-[3-(2-methylpropoxy)phenyl]pentanamide
CID 93360101
ethyl 3-[3-(2-methylpropoxy)anilino]-3-oxopropanoate
CID 17097553
4-tert-butyl-N-[3-(2-methylpropoxy)phenyl]benzamide
CID 17079565

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-[3-(2-methylpropoxy)phenyl]butanamide?
The IUPAC name of 2-amino-2-methyl-N-[3-(2-methylpropoxy)phenyl]butanamide (CID 79804776) is 2-amino-2-methyl-N-[3-(2-methylpropoxy)phenyl]butanamide.
What is the SMILES notation for 2-amino-2-methyl-N-[3-(2-methylpropoxy)phenyl]butanamide?
The canonical SMILES for 2-amino-2-methyl-N-[3-(2-methylpropoxy)phenyl]butanamide is CCC(C)(N)C(=O)Nc1cccc(OCC(C)C)c1.
What is the InChIKey of 2-amino-2-methyl-N-[3-(2-methylpropoxy)phenyl]butanamide?
The InChIKey is GCZCAPGVVVBMSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-5-15(4,16)14(18)17-12-7-6-8-13(9-12)19-10-11(2)3/h6-9,11H,5,10,16H2,1-4H3,(H,17,18).
What are the key properties of 2-amino-2-methyl-N-[3-(2-methylpropoxy)phenyl]butanamide?
2-amino-2-methyl-N-[3-(2-methylpropoxy)phenyl]butanamide has a molecular weight of 264.37 g/mol, XLogP of 2.79, 6 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-[3-(2-methylpropoxy)phenyl]butanamide is sourced from PubChem (CID 79804776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).