(2R)-2-amino-N-(3-butan-2-yloxyphenyl)-3-methylbutanamide

C15H24N2O2 — CID 79013272

IUPAC(2R)-2-amino-N-(3-butan-2-yloxyphenyl)-3-methylbutanamide
SMILESCCC(C)Oc1cccc(NC(=O)[C@H](N)C(C)C)c1
InChIInChI=1S/C15H24N2O2/c1-5-11(4)19-13-8-6-7-12(9-13)17-15(18)14(16)10(2)3/h6-11,14H,5,16H2,1-4H3,(H,17,18)/t11?,14-/m1/s1
InChIKeyZEANHIMZUDIQGQ-SBXXRYSUSA-N
MW264.37 g/mol
LogP2.79
Rot. Bonds6

About (2R)-2-amino-N-(3-butan-2-yloxyphenyl)-3-methylbutanamide

(2R)-2-amino-N-(3-butan-2-yloxyphenyl)-3-methylbutanamide (PubChem CID 79013272) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is (2R)-2-amino-N-(3-butan-2-yloxyphenyl)-3-methylbutanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(3-butan-2-yloxyphenyl)-3-methylbutanamide
PubChem CID79013272
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name(2R)-2-amino-N-(3-butan-2-yloxyphenyl)-3-methylbutanamide
SMILESCCC(C)Oc1cccc(NC(=O)[C@H](N)C(C)C)c1
InChIInChI=1S/C15H24N2O2/c1-5-11(4)19-13-8-6-7-12(9-13)17-15(18)14(16)10(2)3/h6-11,14H,5,16H2,1-4H3,(H,17,18)/t11?,14-/m1/s1
InChIKeyZEANHIMZUDIQGQ-SBXXRYSUSA-N
XLogP2.79
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(3-butan-2-yloxyphenyl)pentanamide
CID 55059966
(2S)-2-amino-N-[3-(difluoromethoxy)phenyl]-3-methylbutanamide
CID 61178920
2-amino-3-methyl-N-[3-(2-methylpropoxy)phenyl]butanamide;hydrochloride
CID 119284740
(2S,3S)-2-amino-N-[3-(difluoromethoxy)phenyl]-3-methylpentanamide
CID 61179102
(2S)-2-amino-3-methyl-N-[3-(2-methylpropoxy)phenyl]butanamide;hydrochloride
CID 119284742
3-amino-N-(3-butan-2-yloxyphenyl)propanamide
CID 62327879
(2S)-2-amino-3-methyl-N-(3-prop-2-enoxyphenyl)butanamide
CID 39350922
2-amino-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-methylbutanamide;hydrochloride
CID 119277909
3-amino-N-(3-butan-2-yloxyphenyl)-3-sulfanylidenepropanamide
CID 62329104
1-(3-butan-2-yloxyphenyl)-3-(3-methylbutan-2-yl)urea
CID 47392478
2-amino-N-(3-ethoxyphenyl)-3-methylpentanamide
CID 54862748
2-amino-N-[3-(cyanomethoxy)phenyl]-3-methylbutanamide
CID 43708782

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(3-butan-2-yloxyphenyl)-3-methylbutanamide?
The IUPAC name of (2R)-2-amino-N-(3-butan-2-yloxyphenyl)-3-methylbutanamide (CID 79013272) is (2R)-2-amino-N-(3-butan-2-yloxyphenyl)-3-methylbutanamide.
What is the SMILES notation for (2R)-2-amino-N-(3-butan-2-yloxyphenyl)-3-methylbutanamide?
The canonical SMILES for (2R)-2-amino-N-(3-butan-2-yloxyphenyl)-3-methylbutanamide is CCC(C)Oc1cccc(NC(=O)[C@H](N)C(C)C)c1.
What is the InChIKey of (2R)-2-amino-N-(3-butan-2-yloxyphenyl)-3-methylbutanamide?
The InChIKey is ZEANHIMZUDIQGQ-SBXXRYSUSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-5-11(4)19-13-8-6-7-12(9-13)17-15(18)14(16)10(2)3/h6-11,14H,5,16H2,1-4H3,(H,17,18)/t11?,14-/m1/s1.
What are the key properties of (2R)-2-amino-N-(3-butan-2-yloxyphenyl)-3-methylbutanamide?
(2R)-2-amino-N-(3-butan-2-yloxyphenyl)-3-methylbutanamide has a molecular weight of 264.37 g/mol, XLogP of 2.79, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(3-butan-2-yloxyphenyl)-3-methylbutanamide is sourced from PubChem (CID 79013272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).