N-(2,2-dimethylpropyl)-5-hydroxypentanamide

C10H21NO2 — CID 79209264

IUPACN-(2,2-dimethylpropyl)-5-hydroxypentanamide
SMILESCC(C)(C)CNC(=O)CCCCO
InChIInChI=1S/C10H21NO2/c1-10(2,3)8-11-9(13)6-4-5-7-12/h12H,4-8H2,1-3H3,(H,11,13)
InChIKeyGSSPPEXSAAIINE-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.31
Rot. Bonds5

About N-(2,2-dimethylpropyl)-5-hydroxypentanamide

N-(2,2-dimethylpropyl)-5-hydroxypentanamide (PubChem CID 79209264) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is N-(2,2-dimethylpropyl)-5-hydroxypentanamide.

Molecular Properties

Compound NameN-(2,2-dimethylpropyl)-5-hydroxypentanamide
PubChem CID79209264
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC NameN-(2,2-dimethylpropyl)-5-hydroxypentanamide
SMILESCC(C)(C)CNC(=O)CCCCO
InChIInChI=1S/C10H21NO2/c1-10(2,3)8-11-9(13)6-4-5-7-12/h12H,4-8H2,1-3H3,(H,11,13)
InChIKeyGSSPPEXSAAIINE-UHFFFAOYSA-N
XLogP1.31
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.31
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

4-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide
CID 106148312
N-(5-hydroxy-2,2-dimethylpentyl)hept-6-ynamide
CID 113349837
5-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)pentanamide
CID 79193032
N-(5-hydroxy-2,2-dimethylpentyl)-4-methoxybutanamide
CID 103899565
3-bromo-N-(5-hydroxy-2,2-dimethylpentyl)propanamide
CID 106146044
4-hydroxy-N-(2,2,4-trimethylpentyl)butanamide
CID 115163175
N-(2-acetamidoethyl)-5-hydroxypentanamide
CID 79199978
5-amino-N-(4-hydroxy-2,2-dimethylbutyl)pentanamide
CID 106147943
5-amino-N-(3-hydroxy-2,2-dimethylpropyl)pentanamide
CID 115360270
N-(2,2-difluoro-3-hydroxypropyl)-4-hydroxybutanamide
CID 106178303
5-hydroxy-N-[3-(methylamino)-3-oxopropyl]pentanamide
CID 79209725
N-[2,2-dimethyl-3-(octanoylamino)propyl]octanamide
CID 5147569

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropyl)-5-hydroxypentanamide?
The IUPAC name of N-(2,2-dimethylpropyl)-5-hydroxypentanamide (CID 79209264) is N-(2,2-dimethylpropyl)-5-hydroxypentanamide.
What is the SMILES notation for N-(2,2-dimethylpropyl)-5-hydroxypentanamide?
The canonical SMILES for N-(2,2-dimethylpropyl)-5-hydroxypentanamide is CC(C)(C)CNC(=O)CCCCO.
What is the InChIKey of N-(2,2-dimethylpropyl)-5-hydroxypentanamide?
The InChIKey is GSSPPEXSAAIINE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-10(2,3)8-11-9(13)6-4-5-7-12/h12H,4-8H2,1-3H3,(H,11,13).
What are the key properties of N-(2,2-dimethylpropyl)-5-hydroxypentanamide?
N-(2,2-dimethylpropyl)-5-hydroxypentanamide has a molecular weight of 187.28 g/mol, XLogP of 1.31, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpropyl)-5-hydroxypentanamide is sourced from PubChem (CID 79209264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).