N-(3-methoxyphenyl)-2-(3-methylpentan-2-ylamino)acetamide

C15H24N2O2 — CID 61463325

IUPACN-(3-methoxyphenyl)-2-(3-methylpentan-2-ylamino)acetamide
SMILESCCC(C)C(C)NCC(=O)Nc1cccc(OC)c1
InChIInChI=1S/C15H24N2O2/c1-5-11(2)12(3)16-10-15(18)17-13-7-6-8-14(9-13)19-4/h6-9,11-12,16H,5,10H2,1-4H3,(H,17,18)
InChIKeyVPHSEFQYWZJMOR-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.66
Rot. Bonds7

About N-(3-methoxyphenyl)-2-(3-methylpentan-2-ylamino)acetamide

N-(3-methoxyphenyl)-2-(3-methylpentan-2-ylamino)acetamide (PubChem CID 61463325) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-(3-methylpentan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-(3-methylpentan-2-ylamino)acetamide
PubChem CID61463325
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-(3-methoxyphenyl)-2-(3-methylpentan-2-ylamino)acetamide
SMILESCCC(C)C(C)NCC(=O)Nc1cccc(OC)c1
InChIInChI=1S/C15H24N2O2/c1-5-11(2)12(3)16-10-15(18)17-13-7-6-8-14(9-13)19-4/h6-9,11-12,16H,5,10H2,1-4H3,(H,17,18)
InChIKeyVPHSEFQYWZJMOR-UHFFFAOYSA-N
XLogP2.66
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(butan-2-ylamino)-N-(3-methoxyphenyl)acetamide
CID 43179380
2-(1-hydroxypropan-2-ylamino)-N-(3-methoxyphenyl)acetamide
CID 43499874
2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]-3-methylbutanoic acid
CID 43468312
2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
CID 12611733
N-(3-methoxyphenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide
CID 9131545
2-[[(1S)-1-cyclohexylethyl]amino]-N-(3-methoxyphenyl)acetamide
CID 81388783
2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(3-methoxyphenyl)acetamide
CID 9307739
N-(3-methoxyphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9396909
N-(3-methoxyphenyl)-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide
CID 102905462
N-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide
CID 43401692
2-(3-ethylpentan-3-ylamino)-N-(3-methoxyphenyl)acetamide
CID 65038567
3-methoxy-N-[(2S,3S)-3-methylpentan-2-yl]aniline
CID 28548125

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-(3-methylpentan-2-ylamino)acetamide?
The IUPAC name of N-(3-methoxyphenyl)-2-(3-methylpentan-2-ylamino)acetamide (CID 61463325) is N-(3-methoxyphenyl)-2-(3-methylpentan-2-ylamino)acetamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-(3-methylpentan-2-ylamino)acetamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-(3-methylpentan-2-ylamino)acetamide is CCC(C)C(C)NCC(=O)Nc1cccc(OC)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-(3-methylpentan-2-ylamino)acetamide?
The InChIKey is VPHSEFQYWZJMOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-5-11(2)12(3)16-10-15(18)17-13-7-6-8-14(9-13)19-4/h6-9,11-12,16H,5,10H2,1-4H3,(H,17,18).
What are the key properties of N-(3-methoxyphenyl)-2-(3-methylpentan-2-ylamino)acetamide?
N-(3-methoxyphenyl)-2-(3-methylpentan-2-ylamino)acetamide has a molecular weight of 264.37 g/mol, XLogP of 2.66, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-(3-methylpentan-2-ylamino)acetamide is sourced from PubChem (CID 61463325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).