2-amino-N-[1-(4-methoxyphenyl)propyl]-2-methylpropanamide

C14H22N2O2 — CID 61266584

IUPAC2-amino-N-[1-(4-methoxyphenyl)propyl]-2-methylpropanamide
SMILESCCC(NC(=O)C(C)(C)N)c1ccc(OC)cc1
InChIInChI=1S/C14H22N2O2/c1-5-12(16-13(17)14(2,3)15)10-6-8-11(18-4)9-7-10/h6-9,12H,5,15H2,1-4H3,(H,16,17)
InChIKeyOUIPRFRZHKLKSZ-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.00
Rot. Bonds5

About 2-amino-N-[1-(4-methoxyphenyl)propyl]-2-methylpropanamide

2-amino-N-[1-(4-methoxyphenyl)propyl]-2-methylpropanamide (PubChem CID 61266584) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-amino-N-[1-(4-methoxyphenyl)propyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-[1-(4-methoxyphenyl)propyl]-2-methylpropanamide
PubChem CID61266584
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-amino-N-[1-(4-methoxyphenyl)propyl]-2-methylpropanamide
SMILESCCC(NC(=O)C(C)(C)N)c1ccc(OC)cc1
InChIInChI=1S/C14H22N2O2/c1-5-12(16-13(17)14(2,3)15)10-6-8-11(18-4)9-7-10/h6-9,12H,5,15H2,1-4H3,(H,16,17)
InChIKeyOUIPRFRZHKLKSZ-UHFFFAOYSA-N
XLogP2.00
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,2,2-trifluoro-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 62733543
2-amino-N-[1-(4-chlorophenyl)propyl]-2-methylpropanamide
CID 61265406
N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
CID 10774699
4-methoxy-N-[1-(4-methoxyphenyl)propyl]benzamide
CID 43904504
3-[1-(4-methoxyphenyl)propylcarbamoylamino]-2,2-dimethylpropanamide
CID 87000051
2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 46763951
4-amino-N-[1-(4-methoxyphenyl)propyl]butanamide
CID 43708620
1-[(1S)-1-(4-methoxyphenyl)propyl]-3-methylthiourea
CID 9218074
N-[(1S)-1-(4-methoxyphenyl)-3-methylbutyl]-2,2-dimethylpropanamide
CID 100743522
2-ethoxy-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 60657142
2-(4-ethylphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 133184871
N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide
CID 28632525

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(4-methoxyphenyl)propyl]-2-methylpropanamide?
The IUPAC name of 2-amino-N-[1-(4-methoxyphenyl)propyl]-2-methylpropanamide (CID 61266584) is 2-amino-N-[1-(4-methoxyphenyl)propyl]-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-[1-(4-methoxyphenyl)propyl]-2-methylpropanamide?
The canonical SMILES for 2-amino-N-[1-(4-methoxyphenyl)propyl]-2-methylpropanamide is CCC(NC(=O)C(C)(C)N)c1ccc(OC)cc1.
What is the InChIKey of 2-amino-N-[1-(4-methoxyphenyl)propyl]-2-methylpropanamide?
The InChIKey is OUIPRFRZHKLKSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-5-12(16-13(17)14(2,3)15)10-6-8-11(18-4)9-7-10/h6-9,12H,5,15H2,1-4H3,(H,16,17).
What are the key properties of 2-amino-N-[1-(4-methoxyphenyl)propyl]-2-methylpropanamide?
2-amino-N-[1-(4-methoxyphenyl)propyl]-2-methylpropanamide has a molecular weight of 250.34 g/mol, XLogP of 2.00, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(4-methoxyphenyl)propyl]-2-methylpropanamide is sourced from PubChem (CID 61266584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).