(2R)-2-amino-N-(2-hydroxy-2-methylpentyl)-4-methylpentanamide

C12H26N2O2 — CID 106292244

IUPAC(2R)-2-amino-N-(2-hydroxy-2-methylpentyl)-4-methylpentanamide
SMILESCCCC(C)(O)CNC(=O)[C@H](N)CC(C)C
InChIInChI=1S/C12H26N2O2/c1-5-6-12(4,16)8-14-11(15)10(13)7-9(2)3/h9-10,16H,5-8,13H2,1-4H3,(H,14,15)/t10-,12?/m1/s1
InChIKeyFEQWPYAUHYVNLO-RWANSRKNSA-N
MW230.35 g/mol
LogP1.03
Rot. Bonds7

About (2R)-2-amino-N-(2-hydroxy-2-methylpentyl)-4-methylpentanamide

(2R)-2-amino-N-(2-hydroxy-2-methylpentyl)-4-methylpentanamide (PubChem CID 106292244) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is (2R)-2-amino-N-(2-hydroxy-2-methylpentyl)-4-methylpentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(2-hydroxy-2-methylpentyl)-4-methylpentanamide
PubChem CID106292244
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name(2R)-2-amino-N-(2-hydroxy-2-methylpentyl)-4-methylpentanamide
SMILESCCCC(C)(O)CNC(=O)[C@H](N)CC(C)C
InChIInChI=1S/C12H26N2O2/c1-5-6-12(4,16)8-14-11(15)10(13)7-9(2)3/h9-10,16H,5-8,13H2,1-4H3,(H,14,15)/t10-,12?/m1/s1
InChIKeyFEQWPYAUHYVNLO-RWANSRKNSA-N
XLogP1.03
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-(2-hydroxy-2,4-dimethylpentyl)-4-methylpentanamide
CID 104903660
2-amino-N-(2-hydroxy-2-methylpropyl)-4-methylpentanamide
CID 65107509
2-amino-N-(2,2-dimethylbutyl)-4-methylpentanamide
CID 103461635
(2S)-2-amino-N-(2,2-dimethylpropyl)-4-methylpentanamide;hydrochloride
CID 119709105
3-[(2-hydroxy-2-methylpentyl)amino]-2-methyl-3-oxopropanoic acid
CID 106295623
(2S)-2-amino-N-[2-(diethylamino)-2-methylpropyl]-4-methylpentanamide
CID 22689913
2-amino-N-(2-hydroxy-2-methylpentyl)-3-(4-hydroxyphenyl)propanamide
CID 106292177
N-(2-hydroxy-2-methylpentyl)-2-methyl-3-(methylamino)propanamide
CID 106292285
2-amino-N-(2-methoxy-2-methylpropyl)-4-methylpentanamide
CID 115739650
methyl 3-[(2-amino-4-methylpentanoyl)amino]-2,2-dimethylpropanoate
CID 113266912
3-amino-N-(2-hydroxy-2-methylpentyl)-4-methylpentanamide
CID 106292069
2-amino-N-(2,2-difluoro-3-hydroxypropyl)-4-methylpentanamide
CID 106176696

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2-hydroxy-2-methylpentyl)-4-methylpentanamide?
The IUPAC name of (2R)-2-amino-N-(2-hydroxy-2-methylpentyl)-4-methylpentanamide (CID 106292244) is (2R)-2-amino-N-(2-hydroxy-2-methylpentyl)-4-methylpentanamide.
What is the SMILES notation for (2R)-2-amino-N-(2-hydroxy-2-methylpentyl)-4-methylpentanamide?
The canonical SMILES for (2R)-2-amino-N-(2-hydroxy-2-methylpentyl)-4-methylpentanamide is CCCC(C)(O)CNC(=O)[C@H](N)CC(C)C.
What is the InChIKey of (2R)-2-amino-N-(2-hydroxy-2-methylpentyl)-4-methylpentanamide?
The InChIKey is FEQWPYAUHYVNLO-RWANSRKNSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-5-6-12(4,16)8-14-11(15)10(13)7-9(2)3/h9-10,16H,5-8,13H2,1-4H3,(H,14,15)/t10-,12?/m1/s1.
What are the key properties of (2R)-2-amino-N-(2-hydroxy-2-methylpentyl)-4-methylpentanamide?
(2R)-2-amino-N-(2-hydroxy-2-methylpentyl)-4-methylpentanamide has a molecular weight of 230.35 g/mol, XLogP of 1.03, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(2-hydroxy-2-methylpentyl)-4-methylpentanamide is sourced from PubChem (CID 106292244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).