2-[(2-methoxyphenyl)methylamino]-N-(3-methylbutan-2-yl)acetamide

C15H24N2O2 — CID 60688505

IUPAC2-[(2-methoxyphenyl)methylamino]-N-(3-methylbutan-2-yl)acetamide
SMILESCOc1ccccc1CNCC(=O)NC(C)C(C)C
InChIInChI=1S/C15H24N2O2/c1-11(2)12(3)17-15(18)10-16-9-13-7-5-6-8-14(13)19-4/h5-8,11-12,16H,9-10H2,1-4H3,(H,17,18)
InChIKeyWLQQWCHIPKPMBK-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.95
Rot. Bonds7

About 2-[(2-methoxyphenyl)methylamino]-N-(3-methylbutan-2-yl)acetamide

2-[(2-methoxyphenyl)methylamino]-N-(3-methylbutan-2-yl)acetamide (PubChem CID 60688505) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[(2-methoxyphenyl)methylamino]-N-(3-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-[(2-methoxyphenyl)methylamino]-N-(3-methylbutan-2-yl)acetamide
PubChem CID60688505
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-[(2-methoxyphenyl)methylamino]-N-(3-methylbutan-2-yl)acetamide
SMILESCOc1ccccc1CNCC(=O)NC(C)C(C)C
InChIInChI=1S/C15H24N2O2/c1-11(2)12(3)17-15(18)10-16-9-13-7-5-6-8-14(13)19-4/h5-8,11-12,16H,9-10H2,1-4H3,(H,17,18)
InChIKeyWLQQWCHIPKPMBK-UHFFFAOYSA-N
XLogP1.95
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 ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2,3-dimethoxyphenyl)methylamino]-N-propan-2-ylacetamide
CID 43400002
2-[(2-methoxyphenyl)methylamino]-1-pyrrolidin-1-ylethanone
CID 28570278
2-[(2-methoxyphenyl)methylamino]-N-[(2-methylphenyl)methyl]acetamide
CID 108996645
1-(azepan-1-yl)-2-[(2-methoxyphenyl)methylamino]ethanone
CID 28570429
N-[(2-chlorophenyl)methyl]-2-[(2-methoxyphenyl)methylamino]acetamide
CID 108998011
2-[3-(dimethylamino)propylamino]-N-[(2-methoxyphenyl)methyl]acetamide
CID 108995055
N-[1-(2-methoxyphenyl)-3-methylbutan-2-yl]-2-(methylamino)acetamide;hydrochloride
CID 119813108
N-(3-methylbutan-2-yl)-2-[2-[(propan-2-ylamino)methyl]phenoxy]acetamide
CID 61489295
1-[(2-methoxyphenyl)methyl]-3-propan-2-ylurea
CID 23548352
N-[(2R)-butan-2-yl]-2-(2-methoxyphenyl)acetamide
CID 40537959
1-[(2-methoxyphenyl)methylamino]propan-2-yl 2-methylpropanoate
CID 82533086
4-[(2-methoxyphenyl)methylamino]butanamide
CID 60863188

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxyphenyl)methylamino]-N-(3-methylbutan-2-yl)acetamide?
The IUPAC name of 2-[(2-methoxyphenyl)methylamino]-N-(3-methylbutan-2-yl)acetamide (CID 60688505) is 2-[(2-methoxyphenyl)methylamino]-N-(3-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-[(2-methoxyphenyl)methylamino]-N-(3-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-[(2-methoxyphenyl)methylamino]-N-(3-methylbutan-2-yl)acetamide is COc1ccccc1CNCC(=O)NC(C)C(C)C.
What is the InChIKey of 2-[(2-methoxyphenyl)methylamino]-N-(3-methylbutan-2-yl)acetamide?
The InChIKey is WLQQWCHIPKPMBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11(2)12(3)17-15(18)10-16-9-13-7-5-6-8-14(13)19-4/h5-8,11-12,16H,9-10H2,1-4H3,(H,17,18).
What are the key properties of 2-[(2-methoxyphenyl)methylamino]-N-(3-methylbutan-2-yl)acetamide?
2-[(2-methoxyphenyl)methylamino]-N-(3-methylbutan-2-yl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.95, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxyphenyl)methylamino]-N-(3-methylbutan-2-yl)acetamide is sourced from PubChem (CID 60688505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).