2-amino-5-hydroxy-N-methylpentanamide;ethane

C8H20N2O2 — CID 155713743

IUPAC2-amino-5-hydroxy-N-methylpentanamide;ethane
SMILESCC.CNC(=O)C(N)CCCO
InChIInChI=1S/C6H14N2O2.C2H6/c1-8-6(10)5(7)3-2-4-9;1-2/h5,9H,2-4,7H2,1H3,(H,8,10);1-2H3
InChIKeyQRCAXMSFHKAGFI-UHFFFAOYSA-N
MW176.26 g/mol
LogP-0.14
Rot. Bonds4

About 2-amino-5-hydroxy-N-methylpentanamide;ethane

2-amino-5-hydroxy-N-methylpentanamide;ethane (PubChem CID 155713743) has the molecular formula C8H20N2O2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 2-amino-5-hydroxy-N-methylpentanamide;ethane.

Molecular Properties

Compound Name2-amino-5-hydroxy-N-methylpentanamide;ethane
PubChem CID155713743
Molecular FormulaC8H20N2O2
Molecular Weight176.26 g/mol
Exact Mass176.15
IUPAC Name2-amino-5-hydroxy-N-methylpentanamide;ethane
SMILESCC.CNC(=O)C(N)CCCO
InChIInChI=1S/C6H14N2O2.C2H6/c1-8-6(10)5(7)3-2-4-9;1-2/h5,9H,2-4,7H2,1H3,(H,8,10);1-2H3
InChIKeyQRCAXMSFHKAGFI-UHFFFAOYSA-N
XLogP-0.14
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 5-0.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-diamino-N-methylhexanamide;ethane
CID 142474602
(2S)-2-amino-N,6-dimethylheptanamide
CID 166554166
(2S)-2-amino-N-methylhexanamide;hydrochloride
CID 141190381
2-amino-N-methyltetradecanamide
CID 88912425
2-amino-6-hydrazinyl-N-methylhexanamide
CID 167194114
2-amino-N,5-dimethylhexanamide
CID 116850475
2-amino-6-(carbamoylamino)-N-methylhexanamide
CID 137464971
(2R)-2-amino-N-methylbutanamide
CID 14888796
2-amino-N-methyl-4-methylsulfinylbutanamide
CID 58684641
(2R)-2-amino-3-[[(2R)-2-amino-3-(methylamino)-3-oxopropyl]disulfanyl]-N-methylpropanamide
CID 142641958
2-amino-N-[1-(methylamino)-1-oxopropan-2-yl]hexanamide
CID 61467506
methyl (2R)-2-amino-6-hydroxyhexanoate
CID 129365766

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-hydroxy-N-methylpentanamide;ethane?
The IUPAC name of 2-amino-5-hydroxy-N-methylpentanamide;ethane (CID 155713743) is 2-amino-5-hydroxy-N-methylpentanamide;ethane.
What is the SMILES notation for 2-amino-5-hydroxy-N-methylpentanamide;ethane?
The canonical SMILES for 2-amino-5-hydroxy-N-methylpentanamide;ethane is CC.CNC(=O)C(N)CCCO.
What is the InChIKey of 2-amino-5-hydroxy-N-methylpentanamide;ethane?
The InChIKey is QRCAXMSFHKAGFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2.C2H6/c1-8-6(10)5(7)3-2-4-9;1-2/h5,9H,2-4,7H2,1H3,(H,8,10);1-2H3.
What are the key properties of 2-amino-5-hydroxy-N-methylpentanamide;ethane?
2-amino-5-hydroxy-N-methylpentanamide;ethane has a molecular weight of 176.26 g/mol, XLogP of -0.14, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-hydroxy-N-methylpentanamide;ethane is sourced from PubChem (CID 155713743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).