2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]propanamide

C15H24N2O2 — CID 61264808

IUPAC2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]propanamide
SMILESCC(C)Oc1ccc(C(C)NC(=O)C(C)(C)N)cc1
InChIInChI=1S/C15H24N2O2/c1-10(2)19-13-8-6-12(7-9-13)11(3)17-14(18)15(4,5)16/h6-11H,16H2,1-5H3,(H,17,18)
InChIKeyGXWNDZQAIFVUTH-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.39
Rot. Bonds5

About 2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]propanamide

2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]propanamide (PubChem CID 61264808) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]propanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]propanamide
PubChem CID61264808
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]propanamide
SMILESCC(C)Oc1ccc(C(C)NC(=O)C(C)(C)N)cc1
InChIInChI=1S/C15H24N2O2/c1-10(2)19-13-8-6-12(7-9-13)11(3)17-14(18)15(4,5)16/h6-11H,16H2,1-5H3,(H,17,18)
InChIKeyGXWNDZQAIFVUTH-UHFFFAOYSA-N
XLogP2.39
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]pentanamide
CID 60847702
2-amino-N-[1-(4-fluorophenyl)ethyl]-2-methylpropanamide
CID 61267029
2-amino-N-[1-(4-propan-2-yloxyphenyl)ethyl]propanamide
CID 43699540
1-amino-N-[1-(4-propan-2-yloxyphenyl)ethyl]cyclopropane-1-carboxamide;hydrochloride
CID 119716690
3-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]-2,2,3-trimethylbutanamide
CID 81363369
3-amino-N-[1-(4-propan-2-yloxyphenyl)ethyl]propanamide;hydrochloride
CID 119285649
N-[1-(4-methoxyphenyl)ethyl]-2,2-dimethylpropanamide
CID 17330111
(2S)-2-amino-N-[1-(4-propan-2-yloxyphenyl)ethyl]butanamide;hydrochloride
CID 119285670
2-amino-N-[2-oxo-2-[1-(4-propan-2-yloxyphenyl)ethylamino]ethyl]acetamide
CID 60846458
(2S,3S)-2-amino-3-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]pentanamide
CID 61155475
1-(1-hydroxypropan-2-yl)-3-[1-(4-propan-2-yloxyphenyl)ethyl]urea
CID 110895700
(2S)-2-amino-N-[1-(4-propan-2-yloxyphenyl)ethyl]pentanamide
CID 107568369

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]propanamide?
The IUPAC name of 2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]propanamide (CID 61264808) is 2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]propanamide.
What is the SMILES notation for 2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]propanamide?
The canonical SMILES for 2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]propanamide is CC(C)Oc1ccc(C(C)NC(=O)C(C)(C)N)cc1.
What is the InChIKey of 2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]propanamide?
The InChIKey is GXWNDZQAIFVUTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-10(2)19-13-8-6-12(7-9-13)11(3)17-14(18)15(4,5)16/h6-11H,16H2,1-5H3,(H,17,18).
What are the key properties of 2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]propanamide?
2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]propanamide has a molecular weight of 264.37 g/mol, XLogP of 2.39, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]propanamide is sourced from PubChem (CID 61264808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).