(3R)-4-amino-3-hydroxy-4-methylpentanamide

C6H14N2O2 — CID 809792

IUPAC(3R)-4-amino-3-hydroxy-4-methylpentanamide
SMILESCC(C)(N)[C@H](O)CC(N)=O
InChIInChI=1S/C6H14N2O2/c1-6(2,8)4(9)3-5(7)10/h4,9H,3,8H2,1-2H3,(H2,7,10)/t4-/m1/s1
InChIKeyIOLDGXKIUHQKQJ-SCSAIBSYSA-N
MW146.19 g/mol
LogP-1.04
Rot. Bonds3

About (3R)-4-amino-3-hydroxy-4-methylpentanamide

(3R)-4-amino-3-hydroxy-4-methylpentanamide (PubChem CID 809792) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is (3R)-4-amino-3-hydroxy-4-methylpentanamide.

Molecular Properties

Compound Name(3R)-4-amino-3-hydroxy-4-methylpentanamide
PubChem CID809792
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name(3R)-4-amino-3-hydroxy-4-methylpentanamide
SMILESCC(C)(N)[C@H](O)CC(N)=O
InChIInChI=1S/C6H14N2O2/c1-6(2,8)4(9)3-5(7)10/h4,9H,3,8H2,1-2H3,(H2,7,10)/t4-/m1/s1
InChIKeyIOLDGXKIUHQKQJ-SCSAIBSYSA-N
XLogP-1.04
TPSA89.34 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-1.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-4,4,4-trichloro-3-hydroxybutanamide
CID 54113467
3-amino-3-methylbutane-1,2-diol;2-methylprop-2-enamide
CID 87416618
4-amino-2-hydroxy-4-oxobutanethioic S-acid
CID 141334198
(2R)-2-tert-butylbutanediamide
CID 22864144
3-methylbutanamide
CID 87933309
2-(2,2-dimethylpropyl)butanediamide
CID 88719248
[(2R)-2-hydroxy-3,3-dimethylbutyl] carbamate
CID 175027230
4-hydroxy-3-methylpentanamide
CID 21402958
(3R)-3-acetyl-5,5-dimethylhexanamide
CID 142089595
3-hydroxypentanamide;hydrochloride
CID 174591125
3-(dimethylaminophosphanyl)-5,5-dimethylhexanamide
CID 142005602
2-amino-2-methylhex-5-yn-3-ol
CID 130589365

Frequently Asked Questions

What is the IUPAC name of (3R)-4-amino-3-hydroxy-4-methylpentanamide?
The IUPAC name of (3R)-4-amino-3-hydroxy-4-methylpentanamide (CID 809792) is (3R)-4-amino-3-hydroxy-4-methylpentanamide.
What is the SMILES notation for (3R)-4-amino-3-hydroxy-4-methylpentanamide?
The canonical SMILES for (3R)-4-amino-3-hydroxy-4-methylpentanamide is CC(C)(N)[C@H](O)CC(N)=O.
What is the InChIKey of (3R)-4-amino-3-hydroxy-4-methylpentanamide?
The InChIKey is IOLDGXKIUHQKQJ-SCSAIBSYSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-6(2,8)4(9)3-5(7)10/h4,9H,3,8H2,1-2H3,(H2,7,10)/t4-/m1/s1.
What are the key properties of (3R)-4-amino-3-hydroxy-4-methylpentanamide?
(3R)-4-amino-3-hydroxy-4-methylpentanamide has a molecular weight of 146.19 g/mol, XLogP of -1.04, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-4-amino-3-hydroxy-4-methylpentanamide is sourced from PubChem (CID 809792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).