10-hydroxy-N-(3-methylpentan-2-yl)decanamide

C16H33NO2 — CID 177174956

IUPAC10-hydroxy-N-(3-methylpentan-2-yl)decanamide
SMILESCCC(C)C(C)NC(=O)CCCCCCCCCO
InChIInChI=1S/C16H33NO2/c1-4-14(2)15(3)17-16(19)12-10-8-6-5-7-9-11-13-18/h14-15,18H,4-13H2,1-3H3,(H,17,19)
InChIKeyFKHOOUIHZFCCND-UHFFFAOYSA-N
MW271.44 g/mol
LogP3.65
Rot. Bonds12

About 10-hydroxy-N-(3-methylpentan-2-yl)decanamide

10-hydroxy-N-(3-methylpentan-2-yl)decanamide (PubChem CID 177174956) has the molecular formula C16H33NO2 and a molecular weight of 271.44 g/mol. Its IUPAC name is 10-hydroxy-N-(3-methylpentan-2-yl)decanamide.

Molecular Properties

Compound Name10-hydroxy-N-(3-methylpentan-2-yl)decanamide
PubChem CID177174956
Molecular FormulaC16H33NO2
Molecular Weight271.44 g/mol
Exact Mass271.25
IUPAC Name10-hydroxy-N-(3-methylpentan-2-yl)decanamide
SMILESCCC(C)C(C)NC(=O)CCCCCCCCCO
InChIInChI=1S/C16H33NO2/c1-4-14(2)15(3)17-16(19)12-10-8-6-5-7-9-11-13-18/h14-15,18H,4-13H2,1-3H3,(H,17,19)
InChIKeyFKHOOUIHZFCCND-UHFFFAOYSA-N
XLogP3.65
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.44
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

7-amino-N-(3-methylpentan-2-yl)heptanamide
CID 61464292
4-amino-N-(3-methylpentan-2-yl)butanamide
CID 61464020
N-(4-hydroxy-3-methylbutan-2-yl)decanamide
CID 115770870
N-[(2R)-3-methylpentan-2-yl]propanamide
CID 145216410
5-hydroxy-N-(1-methoxypropan-2-yl)pentanamide
CID 79199618
20-hydroxyicosyl (2S)-2-(dodecanoylamino)propanoate
CID 175557288
N-(1,1-dimethoxypropan-2-yl)nonanamide
CID 65448217
N,N'-di(propan-2-yl)decanediamide
CID 58997511
(2S,3S)-3-methyl-2-(pentadecanoylamino)pentanoic acid
CID 10196275
(2S)-2-(docosanoylamino)-3-methylpentanoic acid
CID 139298732
(2S)-3-methyl-2-(octadecanoylamino)pentanoic acid
CID 90103267
(2S,3S)-2-(henicosanoylamino)-3-methylpentanoic acid
CID 171116876

Frequently Asked Questions

What is the IUPAC name of 10-hydroxy-N-(3-methylpentan-2-yl)decanamide?
The IUPAC name of 10-hydroxy-N-(3-methylpentan-2-yl)decanamide (CID 177174956) is 10-hydroxy-N-(3-methylpentan-2-yl)decanamide.
What is the SMILES notation for 10-hydroxy-N-(3-methylpentan-2-yl)decanamide?
The canonical SMILES for 10-hydroxy-N-(3-methylpentan-2-yl)decanamide is CCC(C)C(C)NC(=O)CCCCCCCCCO.
What is the InChIKey of 10-hydroxy-N-(3-methylpentan-2-yl)decanamide?
The InChIKey is FKHOOUIHZFCCND-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33NO2/c1-4-14(2)15(3)17-16(19)12-10-8-6-5-7-9-11-13-18/h14-15,18H,4-13H2,1-3H3,(H,17,19).
What are the key properties of 10-hydroxy-N-(3-methylpentan-2-yl)decanamide?
10-hydroxy-N-(3-methylpentan-2-yl)decanamide has a molecular weight of 271.44 g/mol, XLogP of 3.65, 12 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-hydroxy-N-(3-methylpentan-2-yl)decanamide is sourced from PubChem (CID 177174956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).