2-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]-3-methylpentanamide

C17H28N2O2 — CID 119758287

IUPAC2-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]-3-methylpentanamide
SMILESCCC(C)C(N)C(=O)NCC(C)(C)c1ccc(OC)cc1
InChIInChI=1S/C17H28N2O2/c1-6-12(2)15(18)16(20)19-11-17(3,4)13-7-9-14(21-5)10-8-13/h7-10,12,15H,6,11,18H2,1-5H3,(H,19,20)
InChIKeyOMJBYXHZYRGDNY-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.46
Rot. Bonds7

About 2-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]-3-methylpentanamide

2-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]-3-methylpentanamide (PubChem CID 119758287) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 2-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]-3-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]-3-methylpentanamide
PubChem CID119758287
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name2-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]-3-methylpentanamide
SMILESCCC(C)C(N)C(=O)NCC(C)(C)c1ccc(OC)cc1
InChIInChI=1S/C17H28N2O2/c1-6-12(2)15(18)16(20)19-11-17(3,4)13-7-9-14(21-5)10-8-13/h7-10,12,15H,6,11,18H2,1-5H3,(H,19,20)
InChIKeyOMJBYXHZYRGDNY-UHFFFAOYSA-N
XLogP2.46
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-methoxyphenyl)-2-methylpropyl]-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119758276
(2S)-2-amino-N-[2-(4-methoxyphenyl)ethyl]-3-methylpentanamide
CID 22690831
(2S)-2-amino-3-methyl-N-[2-methyl-2-[4-(2-methylpropoxy)phenyl]propyl]butanamide
CID 86813594
2-amino-N-[3-(4-methoxyphenyl)butyl]-3-methylpentanamide
CID 119799848
2-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]-2-(oxan-4-yl)acetamide;hydrochloride
CID 120790613
(2S)-2-amino-N'-(4-methoxyphenyl)-3-methylpentanehydrazide
CID 68721410
2-amino-N-[(6-methoxynaphthalen-2-yl)methyl]-3-methylpentanamide;hydrochloride
CID 119699304
2-amino-3-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)pentanamide;hydrochloride
CID 119787670
N-[2-(4-methoxyphenyl)-2-methylpropyl]pentanamide
CID 113090425
3-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]-3-phenylpropanamide;hydrochloride
CID 119950814
3-hydroxy-N-[2-(4-methoxyphenyl)-2-methylpropyl]propanamide
CID 115139502
4-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]butanamide
CID 110460825

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]-3-methylpentanamide?
The IUPAC name of 2-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]-3-methylpentanamide (CID 119758287) is 2-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]-3-methylpentanamide.
What is the SMILES notation for 2-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]-3-methylpentanamide?
The canonical SMILES for 2-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]-3-methylpentanamide is CCC(C)C(N)C(=O)NCC(C)(C)c1ccc(OC)cc1.
What is the InChIKey of 2-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]-3-methylpentanamide?
The InChIKey is OMJBYXHZYRGDNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-6-12(2)15(18)16(20)19-11-17(3,4)13-7-9-14(21-5)10-8-13/h7-10,12,15H,6,11,18H2,1-5H3,(H,19,20).
What are the key properties of 2-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]-3-methylpentanamide?
2-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]-3-methylpentanamide has a molecular weight of 292.42 g/mol, XLogP of 2.46, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]-3-methylpentanamide is sourced from PubChem (CID 119758287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).