2-amino-N-(1-hydroxypropan-2-yl)-N-methylhexanamide

C10H22N2O2 — CID 104551721

IUPAC2-amino-N-(1-hydroxypropan-2-yl)-N-methylhexanamide
SMILESCCCCC(N)C(=O)N(C)C(C)CO
InChIInChI=1S/C10H22N2O2/c1-4-5-6-9(11)10(14)12(3)8(2)7-13/h8-9,13H,4-7,11H2,1-3H3
InChIKeyHPIMOSKTIRYYEM-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.34
Rot. Bonds6

About 2-amino-N-(1-hydroxypropan-2-yl)-N-methylhexanamide

2-amino-N-(1-hydroxypropan-2-yl)-N-methylhexanamide (PubChem CID 104551721) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-amino-N-(1-hydroxypropan-2-yl)-N-methylhexanamide.

Molecular Properties

Compound Name2-amino-N-(1-hydroxypropan-2-yl)-N-methylhexanamide
PubChem CID104551721
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-amino-N-(1-hydroxypropan-2-yl)-N-methylhexanamide
SMILESCCCCC(N)C(=O)N(C)C(C)CO
InChIInChI=1S/C10H22N2O2/c1-4-5-6-9(11)10(14)12(3)8(2)7-13/h8-9,13H,4-7,11H2,1-3H3
InChIKeyHPIMOSKTIRYYEM-UHFFFAOYSA-N
XLogP0.34
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(1-cyanopropan-2-yl)-N-methylhexanamide
CID 63225035
(2R)-2-amino-N,N-dimethylhexanamide
CID 87696829
(2S)-2-amino-N-(1-hydroxypropan-2-yl)-N,4-dimethylpentanamide
CID 104551700
2-[[(2S)-2-aminohexanoyl]-methylamino]butanoic acid
CID 107145294
(2S)-2-amino-N-butyl-N-methylhexanamide
CID 103830866
2-amino-N-methyl-N-(2-methylbutyl)hexanamide
CID 60854026
(2S)-2-amino-N-methyl-N-(1-pyridin-4-ylethyl)hexanamide
CID 113357165
2-amino-N-(1-hydroxypropan-2-yl)-N,3,3-trimethylbutanamide
CID 104551690
3-amino-N-(1-hydroxypropan-2-yl)-N,2-dimethylpropanamide
CID 104551595
2-amino-N-(1-aminobutyl)-4-hydroxy-N-methylbutanamide
CID 175579289
2-carbamothioyl-N-(1-hydroxypropan-2-yl)-N-methylpentanamide
CID 104551991
(2S)-2,6-diamino-N-(1-aminobutyl)-N-methylhexanamide
CID 175579249

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-hydroxypropan-2-yl)-N-methylhexanamide?
The IUPAC name of 2-amino-N-(1-hydroxypropan-2-yl)-N-methylhexanamide (CID 104551721) is 2-amino-N-(1-hydroxypropan-2-yl)-N-methylhexanamide.
What is the SMILES notation for 2-amino-N-(1-hydroxypropan-2-yl)-N-methylhexanamide?
The canonical SMILES for 2-amino-N-(1-hydroxypropan-2-yl)-N-methylhexanamide is CCCCC(N)C(=O)N(C)C(C)CO.
What is the InChIKey of 2-amino-N-(1-hydroxypropan-2-yl)-N-methylhexanamide?
The InChIKey is HPIMOSKTIRYYEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-4-5-6-9(11)10(14)12(3)8(2)7-13/h8-9,13H,4-7,11H2,1-3H3.
What are the key properties of 2-amino-N-(1-hydroxypropan-2-yl)-N-methylhexanamide?
2-amino-N-(1-hydroxypropan-2-yl)-N-methylhexanamide has a molecular weight of 202.30 g/mol, XLogP of 0.34, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-hydroxypropan-2-yl)-N-methylhexanamide is sourced from PubChem (CID 104551721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).