2-(butan-2-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide

C15H24N2O2 — CID 54829029

IUPAC2-(butan-2-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide
SMILESCCC(C)NCC(=O)Nc1ccccc1OC(C)C
InChIInChI=1S/C15H24N2O2/c1-5-12(4)16-10-15(18)17-13-8-6-7-9-14(13)19-11(2)3/h6-9,11-12,16H,5,10H2,1-4H3,(H,17,18)
InChIKeyVQPUGNNOUNGGCW-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.80
Rot. Bonds7

About 2-(butan-2-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide

2-(butan-2-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide (PubChem CID 54829029) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(butan-2-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-(butan-2-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide
PubChem CID54829029
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-(butan-2-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide
SMILESCCC(C)NCC(=O)Nc1ccccc1OC(C)C
InChIInChI=1S/C15H24N2O2/c1-5-12(4)16-10-15(18)17-13-8-6-7-9-14(13)19-11(2)3/h6-9,11-12,16H,5,10H2,1-4H3,(H,17,18)
InChIKeyVQPUGNNOUNGGCW-UHFFFAOYSA-N
XLogP2.80
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 ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(butan-2-ylamino)-N-(2-methoxyphenyl)acetamide
CID 43179381
2-(naphthalen-1-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 54809130
N-(2-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)propanediamide
CID 108955532
N'-butan-2-yl-N-(2-propan-2-yloxyphenyl)ethane-1,2-diamine
CID 54808384
2-propan-2-yloxy-N-(2-propan-2-yloxyphenyl)acetamide
CID 112687005
N,N'-bis(2-propan-2-yloxyphenyl)oxamide
CID 108987298
2-(2-methoxyethylamino)-N-(2-propan-2-yloxyphenyl)acetamide;hydrochloride
CID 119714872
2-(butylsulfonylamino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 112999026
2-(N-acetyl-2-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 113167392
N'-(2-fluorophenyl)-N-(2-propan-2-yloxyphenyl)propanediamide
CID 108954759
N'-(2-chlorophenyl)-N-(2-propan-2-yloxyphenyl)propanediamide
CID 108954883
2-(3-chloro-2-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 54812884

Frequently Asked Questions

What is the IUPAC name of 2-(butan-2-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-(butan-2-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide (CID 54829029) is 2-(butan-2-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-(butan-2-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-(butan-2-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide is CCC(C)NCC(=O)Nc1ccccc1OC(C)C.
What is the InChIKey of 2-(butan-2-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide?
The InChIKey is VQPUGNNOUNGGCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-5-12(4)16-10-15(18)17-13-8-6-7-9-14(13)19-11(2)3/h6-9,11-12,16H,5,10H2,1-4H3,(H,17,18).
What are the key properties of 2-(butan-2-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide?
2-(butan-2-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 2.80, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(butan-2-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 54829029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).