2-amino-N-[2-(2-methylpropoxy)phenyl]hexanamide

C16H26N2O2 — CID 60928386

IUPAC2-amino-N-[2-(2-methylpropoxy)phenyl]hexanamide
SMILESCCCCC(N)C(=O)Nc1ccccc1OCC(C)C
InChIInChI=1S/C16H26N2O2/c1-4-5-8-13(17)16(19)18-14-9-6-7-10-15(14)20-11-12(2)3/h6-7,9-10,12-13H,4-5,8,11,17H2,1-3H3,(H,18,19)
InChIKeyDRNZPBGCDCKRIK-UHFFFAOYSA-N
MW278.40 g/mol
LogP3.18
Rot. Bonds8

About 2-amino-N-[2-(2-methylpropoxy)phenyl]hexanamide

2-amino-N-[2-(2-methylpropoxy)phenyl]hexanamide (PubChem CID 60928386) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-amino-N-[2-(2-methylpropoxy)phenyl]hexanamide.

Molecular Properties

Compound Name2-amino-N-[2-(2-methylpropoxy)phenyl]hexanamide
PubChem CID60928386
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name2-amino-N-[2-(2-methylpropoxy)phenyl]hexanamide
SMILESCCCCC(N)C(=O)Nc1ccccc1OCC(C)C
InChIInChI=1S/C16H26N2O2/c1-4-5-8-13(17)16(19)18-14-9-6-7-10-15(14)20-11-12(2)3/h6-7,9-10,12-13H,4-5,8,11,17H2,1-3H3,(H,18,19)
InChIKeyDRNZPBGCDCKRIK-UHFFFAOYSA-N
XLogP3.18
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-[2-(2-methylpropoxy)phenyl]propanamide
CID 93360503
(2S)-2-amino-3-methyl-N-[2-(2-methylpropoxy)phenyl]pentanamide
CID 61174256
2-amino-N-(2-propoxyphenyl)pentanamide
CID 43702443
2-bromo-N-[2-(2-methylpropoxy)phenyl]butanamide
CID 55125784
(2S)-2-amino-N-(2-chlorophenyl)hexanamide
CID 103830834
(2S)-2-amino-N-(2-ethoxyphenyl)butanamide
CID 79025438
N,N'-bis[2-(2-methylpropoxy)phenyl]hexanediamide
CID 17074524
(2S)-2-amino-N-(2-phenylphenyl)hexanamide
CID 103830910
1-[2-(2-methylpropoxy)phenyl]-3-pentan-3-ylurea
CID 47264632
(2S)-2-amino-N-(2-ethoxyphenyl)-4-methylsulfanylbutanamide
CID 22691913
N,N'-bis[2-(2-methylpropoxy)phenyl]nonanediamide
CID 17074526
2-amino-N-(2-methylsulfonylphenyl)hexanamide
CID 54928189

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2-methylpropoxy)phenyl]hexanamide?
The IUPAC name of 2-amino-N-[2-(2-methylpropoxy)phenyl]hexanamide (CID 60928386) is 2-amino-N-[2-(2-methylpropoxy)phenyl]hexanamide.
What is the SMILES notation for 2-amino-N-[2-(2-methylpropoxy)phenyl]hexanamide?
The canonical SMILES for 2-amino-N-[2-(2-methylpropoxy)phenyl]hexanamide is CCCCC(N)C(=O)Nc1ccccc1OCC(C)C.
What is the InChIKey of 2-amino-N-[2-(2-methylpropoxy)phenyl]hexanamide?
The InChIKey is DRNZPBGCDCKRIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-4-5-8-13(17)16(19)18-14-9-6-7-10-15(14)20-11-12(2)3/h6-7,9-10,12-13H,4-5,8,11,17H2,1-3H3,(H,18,19).
What are the key properties of 2-amino-N-[2-(2-methylpropoxy)phenyl]hexanamide?
2-amino-N-[2-(2-methylpropoxy)phenyl]hexanamide has a molecular weight of 278.40 g/mol, XLogP of 3.18, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(2-methylpropoxy)phenyl]hexanamide is sourced from PubChem (CID 60928386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).