N-(1-hydroxy-4-methylpentan-3-yl)-2-(methylamino)acetamide

C9H20N2O2 — CID 103810718

IUPACN-(1-hydroxy-4-methylpentan-3-yl)-2-(methylamino)acetamide
SMILESCNCC(=O)NC(CCO)C(C)C
InChIInChI=1S/C9H20N2O2/c1-7(2)8(4-5-12)11-9(13)6-10-3/h7-8,10,12H,4-6H2,1-3H3,(H,11,13)
InChIKeyDHOOIMNNSXNZKW-UHFFFAOYSA-N
MW188.27 g/mol
LogP-0.27
Rot. Bonds6

About N-(1-hydroxy-4-methylpentan-3-yl)-2-(methylamino)acetamide

N-(1-hydroxy-4-methylpentan-3-yl)-2-(methylamino)acetamide (PubChem CID 103810718) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is N-(1-hydroxy-4-methylpentan-3-yl)-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-(1-hydroxy-4-methylpentan-3-yl)-2-(methylamino)acetamide
PubChem CID103810718
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC NameN-(1-hydroxy-4-methylpentan-3-yl)-2-(methylamino)acetamide
SMILESCNCC(=O)NC(CCO)C(C)C
InChIInChI=1S/C9H20N2O2/c1-7(2)8(4-5-12)11-9(13)6-10-3/h7-8,10,12H,4-6H2,1-3H3,(H,11,13)
InChIKeyDHOOIMNNSXNZKW-UHFFFAOYSA-N
XLogP-0.27
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 5-0.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-hydroxy-4-methylpentan-3-yl)-2-sulfanylacetamide
CID 106357968
2-chloro-N-(1-hydroxy-4-methylpentan-3-yl)acetamide
CID 103881700
3-chloro-N-(1-hydroxy-4-methylpentan-3-yl)propanamide
CID 106349277
2-[(1-hydroxy-4-methylpentan-3-yl)amino]-N-pentan-2-ylacetamide
CID 104891892
2-[2-[(1-hydroxy-4-methylpentan-3-yl)amino]-2-oxoethoxy]acetic acid
CID 106348504
N-(1-hydroxy-4-methylpentan-3-yl)-3-methylsulfonylpropanamide
CID 103852371
N-(1-hydroxy-4-methylpentan-3-yl)-2-(2-methylphenyl)acetamide
CID 103751084
4-amino-N-(1-hydroxy-4-methylpentan-3-yl)-4-methylpentanamide
CID 103810722
N-(1-hydroxy-4-methylpentan-3-yl)-2-phenoxyacetamide
CID 103750843
N-(1-hydroxy-4-methylpentan-3-yl)-2-pyrazol-1-ylacetamide
CID 103782364
3-(aminomethyl)-N-(1-hydroxy-4-methylpentan-3-yl)pentanamide
CID 106349751
6-amino-4-ethyl-N-(1-hydroxy-4-methylpentan-3-yl)hexanamide
CID 114176914

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-4-methylpentan-3-yl)-2-(methylamino)acetamide?
The IUPAC name of N-(1-hydroxy-4-methylpentan-3-yl)-2-(methylamino)acetamide (CID 103810718) is N-(1-hydroxy-4-methylpentan-3-yl)-2-(methylamino)acetamide.
What is the SMILES notation for N-(1-hydroxy-4-methylpentan-3-yl)-2-(methylamino)acetamide?
The canonical SMILES for N-(1-hydroxy-4-methylpentan-3-yl)-2-(methylamino)acetamide is CNCC(=O)NC(CCO)C(C)C.
What is the InChIKey of N-(1-hydroxy-4-methylpentan-3-yl)-2-(methylamino)acetamide?
The InChIKey is DHOOIMNNSXNZKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-7(2)8(4-5-12)11-9(13)6-10-3/h7-8,10,12H,4-6H2,1-3H3,(H,11,13).
What are the key properties of N-(1-hydroxy-4-methylpentan-3-yl)-2-(methylamino)acetamide?
N-(1-hydroxy-4-methylpentan-3-yl)-2-(methylamino)acetamide has a molecular weight of 188.27 g/mol, XLogP of -0.27, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-4-methylpentan-3-yl)-2-(methylamino)acetamide is sourced from PubChem (CID 103810718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).