5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpentanamide

C10H21NO3 — CID 79198964

IUPAC5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpentanamide
SMILESCOCC(C)N(C)C(=O)CCCCO
InChIInChI=1S/C10H21NO3/c1-9(8-14-3)11(2)10(13)6-4-5-7-12/h9,12H,4-8H2,1-3H3
InChIKeyIFIDHJFHJPNABE-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.64
Rot. Bonds7

About 5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpentanamide

5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpentanamide (PubChem CID 79198964) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is 5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpentanamide.

Molecular Properties

Compound Name5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpentanamide
PubChem CID79198964
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC Name5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpentanamide
SMILESCOCC(C)N(C)C(=O)CCCCO
InChIInChI=1S/C10H21NO3/c1-9(8-14-3)11(2)10(13)6-4-5-7-12/h9,12H,4-8H2,1-3H3
InChIKeyIFIDHJFHJPNABE-UHFFFAOYSA-N
XLogP0.64
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-chloro-N-(1-methoxypropan-2-yl)-N-methylbutanamide
CID 63307610
5-[1-methoxypropan-2-yl(methyl)amino]-5-oxopentanoic acid
CID 60949459
4-amino-3-methoxy-N-(1-methoxypropan-2-yl)-N-methylbutanamide
CID 103155184
6-[[1-methoxypropan-2-yl(methyl)carbamoyl]amino]-6-oxohexanoic acid
CID 61452796
2-[4-(aminomethyl)cyclohexyl]-N-(1-methoxypropan-2-yl)-N-methylacetamide
CID 55215076
5-hydroxy-N-(2-hydroxypropyl)-N-methylpentanamide
CID 79199467
2,2-diethyl-4-[1-methoxypropan-2-yl(methyl)amino]-4-oxobutanoic acid
CID 60948695
5-hydroxy-N-(1-methoxypropan-2-yl)pentanamide
CID 79199618
11-hydroxy-N,N-dimethylundecanamide
CID 14819907
12-hydroxy-N,N-dimethyldodecanamide
CID 14819908
6-[[1-methoxypropan-2-yl(methyl)carbamoyl]amino]hexanoic acid
CID 54946641
N-(1-methoxypropan-2-yl)-N-methyl-2-(prop-2-ynylamino)acetamide
CID 79287394

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpentanamide?
The IUPAC name of 5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpentanamide (CID 79198964) is 5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpentanamide.
What is the SMILES notation for 5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpentanamide?
The canonical SMILES for 5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpentanamide is COCC(C)N(C)C(=O)CCCCO.
What is the InChIKey of 5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpentanamide?
The InChIKey is IFIDHJFHJPNABE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-9(8-14-3)11(2)10(13)6-4-5-7-12/h9,12H,4-8H2,1-3H3.
What are the key properties of 5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpentanamide?
5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpentanamide has a molecular weight of 203.28 g/mol, XLogP of 0.64, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpentanamide is sourced from PubChem (CID 79198964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).