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

C17H28N2O2 — CID 60847702

IUPAC2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]pentanamide
SMILESCCCC(C)(N)C(=O)NC(C)c1ccc(OC(C)C)cc1
InChIInChI=1S/C17H28N2O2/c1-6-11-17(5,18)16(20)19-13(4)14-7-9-15(10-8-14)21-12(2)3/h7-10,12-13H,6,11,18H2,1-5H3,(H,19,20)
InChIKeyFTALDRUYOXMIDD-UHFFFAOYSA-N
MW292.42 g/mol
LogP3.17
Rot. Bonds7

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

2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]pentanamide (PubChem CID 60847702) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]pentanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]pentanamide
PubChem CID60847702
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]pentanamide
SMILESCCCC(C)(N)C(=O)NC(C)c1ccc(OC(C)C)cc1
InChIInChI=1S/C17H28N2O2/c1-6-11-17(5,18)16(20)19-13(4)14-7-9-15(10-8-14)21-12(2)3/h7-10,12-13H,6,11,18H2,1-5H3,(H,19,20)
InChIKeyFTALDRUYOXMIDD-UHFFFAOYSA-N
XLogP3.17
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 53.17
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]propanamide
CID 61264808
(2R)-2-amino-2-methyl-N-[(1R)-1-phenylethyl]pentanamide
CID 93340243
2-amino-N-[2-hydroxy-2-(4-propan-2-yloxyphenyl)ethyl]-2-methylpentanamide;hydrochloride
CID 119792716
2-amino-2-methyl-1-(4-propan-2-yloxyphenyl)pentan-1-one
CID 116557003
2-amino-N-[1-(3,4-difluorophenyl)ethyl]-2-methylpentanamide
CID 60847704
2-amino-N-[1-(3,5-dimethylphenyl)ethyl]-2-methylpentanamide;hydrochloride
CID 119778527
2-amino-N-[1-(3-chloro-4-fluorophenyl)ethyl]-2-methylpentanamide
CID 119745685
2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)-2-methylpentanamide
CID 119757908
(2S)-2-amino-N-[1-(4-propan-2-yloxyphenyl)ethyl]pentanamide
CID 107568369
(2S,3S)-2-amino-3-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]pentanamide
CID 61155475
(2S)-2-amino-N-[1-(4-propan-2-yloxyphenyl)ethyl]butanamide;hydrochloride
CID 119285670
2-amino-N-[1-(4-propan-2-yloxyphenyl)ethyl]propanamide
CID 43699540

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]pentanamide?
The IUPAC name of 2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]pentanamide (CID 60847702) is 2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]pentanamide.
What is the SMILES notation for 2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]pentanamide?
The canonical SMILES for 2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]pentanamide is CCCC(C)(N)C(=O)NC(C)c1ccc(OC(C)C)cc1.
What is the InChIKey of 2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]pentanamide?
The InChIKey is FTALDRUYOXMIDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-6-11-17(5,18)16(20)19-13(4)14-7-9-15(10-8-14)21-12(2)3/h7-10,12-13H,6,11,18H2,1-5H3,(H,19,20).
What are the key properties of 2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]pentanamide?
2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]pentanamide has a molecular weight of 292.42 g/mol, XLogP of 3.17, 7 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]pentanamide is sourced from PubChem (CID 60847702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).