2-amino-2-methyl-1-(2-propan-2-yloxyphenyl)pentan-1-one

C15H23NO2 — CID 116556941

IUPAC2-amino-2-methyl-1-(2-propan-2-yloxyphenyl)pentan-1-one
SMILESCCCC(C)(N)C(=O)c1ccccc1OC(C)C
InChIInChI=1S/C15H23NO2/c1-5-10-15(4,16)14(17)12-8-6-7-9-13(12)18-11(2)3/h6-9,11H,5,10,16H2,1-4H3
InChIKeyHNIVVCSVIWPZJK-UHFFFAOYSA-N
MW249.35 g/mol
LogP3.17
Rot. Bonds6

About 2-amino-2-methyl-1-(2-propan-2-yloxyphenyl)pentan-1-one

2-amino-2-methyl-1-(2-propan-2-yloxyphenyl)pentan-1-one (PubChem CID 116556941) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 2-amino-2-methyl-1-(2-propan-2-yloxyphenyl)pentan-1-one.

Molecular Properties

Compound Name2-amino-2-methyl-1-(2-propan-2-yloxyphenyl)pentan-1-one
PubChem CID116556941
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name2-amino-2-methyl-1-(2-propan-2-yloxyphenyl)pentan-1-one
SMILESCCCC(C)(N)C(=O)c1ccccc1OC(C)C
InChIInChI=1S/C15H23NO2/c1-5-10-15(4,16)14(17)12-8-6-7-9-13(12)18-11(2)3/h6-9,11H,5,10,16H2,1-4H3
InChIKeyHNIVVCSVIWPZJK-UHFFFAOYSA-N
XLogP3.17
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-2-methyl-1-(2-propan-2-yloxyphenyl)butan-1-one
CID 103446686
propyl 2-propan-2-yloxybenzoate
CID 82186328
2-amino-1-(2-chlorophenyl)-2-methylpentan-1-one
CID 116556904
2-amino-2-methyl-1-(4-propan-2-yloxyphenyl)pentan-1-one
CID 116557003
2,2,2-trichloro-1-(2-propan-2-yloxyphenyl)ethanone
CID 146008297
carbonic acid;bis(2-propan-2-yloxybenzoic acid)
CID 66629297
2-propan-2-yloxybenzoyl chloride
CID 15921914
2-amino-N-[2-(difluoromethoxy)phenyl]-2-methylpentanamide
CID 54928740
2-amino-3-methoxy-1-(2-propan-2-yloxyphenyl)propan-1-one
CID 116593953
(E)-1-(2-propan-2-yloxyphenyl)pent-2-en-1-one
CID 103454235
2-amino-2-methyl-1-(2-methylthiophen-3-yl)pentan-1-one
CID 102839336
2-amino-2-phenyl-1-(2-propan-2-yloxyphenyl)ethanone
CID 116551128

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-1-(2-propan-2-yloxyphenyl)pentan-1-one?
The IUPAC name of 2-amino-2-methyl-1-(2-propan-2-yloxyphenyl)pentan-1-one (CID 116556941) is 2-amino-2-methyl-1-(2-propan-2-yloxyphenyl)pentan-1-one.
What is the SMILES notation for 2-amino-2-methyl-1-(2-propan-2-yloxyphenyl)pentan-1-one?
The canonical SMILES for 2-amino-2-methyl-1-(2-propan-2-yloxyphenyl)pentan-1-one is CCCC(C)(N)C(=O)c1ccccc1OC(C)C.
What is the InChIKey of 2-amino-2-methyl-1-(2-propan-2-yloxyphenyl)pentan-1-one?
The InChIKey is HNIVVCSVIWPZJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-5-10-15(4,16)14(17)12-8-6-7-9-13(12)18-11(2)3/h6-9,11H,5,10,16H2,1-4H3.
What are the key properties of 2-amino-2-methyl-1-(2-propan-2-yloxyphenyl)pentan-1-one?
2-amino-2-methyl-1-(2-propan-2-yloxyphenyl)pentan-1-one has a molecular weight of 249.35 g/mol, XLogP of 3.17, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-1-(2-propan-2-yloxyphenyl)pentan-1-one is sourced from PubChem (CID 116556941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).