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

C16H26N2O2 — CID 65038567

IUPAC2-(3-ethylpentan-3-ylamino)-N-(3-methoxyphenyl)acetamide
SMILESCCC(CC)(CC)NCC(=O)Nc1cccc(OC)c1
InChIInChI=1S/C16H26N2O2/c1-5-16(6-2,7-3)17-12-15(19)18-13-9-8-10-14(11-13)20-4/h8-11,17H,5-7,12H2,1-4H3,(H,18,19)
InChIKeyXJJKAJVODMJDPX-UHFFFAOYSA-N
MW278.40 g/mol
LogP3.19
Rot. Bonds8

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

2-(3-ethylpentan-3-ylamino)-N-(3-methoxyphenyl)acetamide (PubChem CID 65038567) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-(3-ethylpentan-3-ylamino)-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-ethylpentan-3-ylamino)-N-(3-methoxyphenyl)acetamide
PubChem CID65038567
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name2-(3-ethylpentan-3-ylamino)-N-(3-methoxyphenyl)acetamide
SMILESCCC(CC)(CC)NCC(=O)Nc1cccc(OC)c1
InChIInChI=1S/C16H26N2O2/c1-5-16(6-2,7-3)17-12-15(19)18-13-9-8-10-14(11-13)20-4/h8-11,17H,5-7,12H2,1-4H3,(H,18,19)
InChIKeyXJJKAJVODMJDPX-UHFFFAOYSA-N
XLogP3.19
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
CID 12611733
N-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide
CID 43401692
2-(butan-2-ylamino)-N-(3-methoxyphenyl)acetamide
CID 43179380
N-[4-[[2-(3-methoxyanilino)-2-oxoethyl]amino]phenyl]propanamide
CID 54835583
N-[2-(3-methoxyanilino)-2-oxoethyl]pentanamide
CID 112998618
N-(3-methoxyphenyl)-2-(3-methylpentan-2-ylamino)acetamide
CID 61463325
2-amino-2-ethyl-N-(3-methoxyphenyl)butanamide
CID 79809500
N-(3-methoxyphenyl)-3-oxopropanamide;tungsten
CID 155694701
cobalt(2+);bis(2-(3-methoxyanilino)-2-oxoethanethiolate)
CID 6100941
N-(3-methoxyphenyl)-2-(3,3,3-trifluoropropylamino)acetamide
CID 63226538
3-amino-N-(3-methoxyphenyl)-3-methylbutanamide
CID 64683747
2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxyphenyl)acetamide
CID 21383169

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylpentan-3-ylamino)-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-(3-ethylpentan-3-ylamino)-N-(3-methoxyphenyl)acetamide (CID 65038567) is 2-(3-ethylpentan-3-ylamino)-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(3-ethylpentan-3-ylamino)-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-(3-ethylpentan-3-ylamino)-N-(3-methoxyphenyl)acetamide is CCC(CC)(CC)NCC(=O)Nc1cccc(OC)c1.
What is the InChIKey of 2-(3-ethylpentan-3-ylamino)-N-(3-methoxyphenyl)acetamide?
The InChIKey is XJJKAJVODMJDPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-5-16(6-2,7-3)17-12-15(19)18-13-9-8-10-14(11-13)20-4/h8-11,17H,5-7,12H2,1-4H3,(H,18,19).
What are the key properties of 2-(3-ethylpentan-3-ylamino)-N-(3-methoxyphenyl)acetamide?
2-(3-ethylpentan-3-ylamino)-N-(3-methoxyphenyl)acetamide has a molecular weight of 278.40 g/mol, XLogP of 3.19, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylpentan-3-ylamino)-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 65038567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).