N-[2-(4-methoxyphenyl)-2-methylpropyl]pentanamide

C16H25NO2 — CID 113090425

IUPACN-[2-(4-methoxyphenyl)-2-methylpropyl]pentanamide
SMILESCCCCC(=O)NCC(C)(C)c1ccc(OC)cc1
InChIInChI=1S/C16H25NO2/c1-5-6-7-15(18)17-12-16(2,3)13-8-10-14(19-4)11-9-13/h8-11H,5-7,12H2,1-4H3,(H,17,18)
InChIKeyHZVAOLNNHZXFJX-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.28
Rot. Bonds7

About N-[2-(4-methoxyphenyl)-2-methylpropyl]pentanamide

N-[2-(4-methoxyphenyl)-2-methylpropyl]pentanamide (PubChem CID 113090425) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)-2-methylpropyl]pentanamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)-2-methylpropyl]pentanamide
PubChem CID113090425
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC NameN-[2-(4-methoxyphenyl)-2-methylpropyl]pentanamide
SMILESCCCCC(=O)NCC(C)(C)c1ccc(OC)cc1
InChIInChI=1S/C16H25NO2/c1-5-6-7-15(18)17-12-16(2,3)13-8-10-14(19-4)11-9-13/h8-11H,5-7,12H2,1-4H3,(H,17,18)
InChIKeyHZVAOLNNHZXFJX-UHFFFAOYSA-N
XLogP3.28
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]butanamide
CID 110460825
3-hydroxy-N-[2-(4-methoxyphenyl)-2-methylpropyl]propanamide
CID 115139502
N-[(4-methoxyphenyl)methyl]pentanamide
CID 2169969
N-[2-(4-methoxyphenyl)-2-methylpropyl]-2-(4-methylphenoxy)acetamide
CID 113090463
4-methoxy-N-pentanoylbenzamide
CID 175364766
N-(2-amino-2-methylpropyl)-4-(4-methoxyphenoxy)butanamide
CID 119625857
N-[2-(4-methoxyphenyl)-2-methylpropyl]-4-(trifluoromethyl)benzamide
CID 113090468
2-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]-3-methylpentanamide
CID 119758287
3-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]-3-phenylpropanamide;hydrochloride
CID 119950814
2-(3-fluorophenyl)-N-[2-(4-methoxyphenyl)-2-methylpropyl]acetamide
CID 113090470
N-[2-(4-fluorophenyl)-2-methylpropyl]-4-hydroxybutanamide
CID 115163181
1-(4-hydroxy-2,2-dimethylbutyl)-3-[2-(4-methoxyphenyl)-2-methylpropyl]urea
CID 111505453

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenyl)-2-methylpropyl]pentanamide?
The IUPAC name of N-[2-(4-methoxyphenyl)-2-methylpropyl]pentanamide (CID 113090425) is N-[2-(4-methoxyphenyl)-2-methylpropyl]pentanamide.
What is the SMILES notation for N-[2-(4-methoxyphenyl)-2-methylpropyl]pentanamide?
The canonical SMILES for N-[2-(4-methoxyphenyl)-2-methylpropyl]pentanamide is CCCCC(=O)NCC(C)(C)c1ccc(OC)cc1.
What is the InChIKey of N-[2-(4-methoxyphenyl)-2-methylpropyl]pentanamide?
The InChIKey is HZVAOLNNHZXFJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-5-6-7-15(18)17-12-16(2,3)13-8-10-14(19-4)11-9-13/h8-11H,5-7,12H2,1-4H3,(H,17,18).
What are the key properties of N-[2-(4-methoxyphenyl)-2-methylpropyl]pentanamide?
N-[2-(4-methoxyphenyl)-2-methylpropyl]pentanamide has a molecular weight of 263.38 g/mol, XLogP of 3.28, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)-2-methylpropyl]pentanamide is sourced from PubChem (CID 113090425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).