N-(2-amino-2-methylpropyl)-4-hydroxybutanamide

C8H18N2O2 — CID 57069087

IUPACN-(2-amino-2-methylpropyl)-4-hydroxybutanamide
SMILESCC(C)(N)CNC(=O)CCCO
InChIInChI=1S/C8H18N2O2/c1-8(2,9)6-10-7(12)4-3-5-11/h11H,3-6,9H2,1-2H3,(H,10,12)
InChIKeyLFDRNDATCNZIOF-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.39
Rot. Bonds5

About N-(2-amino-2-methylpropyl)-4-hydroxybutanamide

N-(2-amino-2-methylpropyl)-4-hydroxybutanamide (PubChem CID 57069087) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-4-hydroxybutanamide.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-4-hydroxybutanamide
PubChem CID57069087
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC NameN-(2-amino-2-methylpropyl)-4-hydroxybutanamide
SMILESCC(C)(N)CNC(=O)CCCO
InChIInChI=1S/C8H18N2O2/c1-8(2,9)6-10-7(12)4-3-5-11/h11H,3-6,9H2,1-2H3,(H,10,12)
InChIKeyLFDRNDATCNZIOF-UHFFFAOYSA-N
XLogP-0.39
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-4-hydroxybutanamide?
The IUPAC name of N-(2-amino-2-methylpropyl)-4-hydroxybutanamide (CID 57069087) is N-(2-amino-2-methylpropyl)-4-hydroxybutanamide.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-4-hydroxybutanamide?
The canonical SMILES for N-(2-amino-2-methylpropyl)-4-hydroxybutanamide is CC(C)(N)CNC(=O)CCCO.
What is the InChIKey of N-(2-amino-2-methylpropyl)-4-hydroxybutanamide?
The InChIKey is LFDRNDATCNZIOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-8(2,9)6-10-7(12)4-3-5-11/h11H,3-6,9H2,1-2H3,(H,10,12).
What are the key properties of N-(2-amino-2-methylpropyl)-4-hydroxybutanamide?
N-(2-amino-2-methylpropyl)-4-hydroxybutanamide has a molecular weight of 174.24 g/mol, XLogP of -0.39, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-4-hydroxybutanamide is sourced from PubChem (CID 57069087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).