N-(5-hydroxypentyl)-N-methyldodecanamide

C18H37NO2 — CID 107201995

IUPACN-(5-hydroxypentyl)-N-methyldodecanamide
SMILESCCCCCCCCCCCC(=O)N(C)CCCCCO
InChIInChI=1S/C18H37NO2/c1-3-4-5-6-7-8-9-10-12-15-18(21)19(2)16-13-11-14-17-20/h20H,3-17H2,1-2H3
InChIKeyDTDFQRDSRNJJRE-UHFFFAOYSA-N
MW299.50 g/mol
LogP4.53
Rot. Bonds15

About N-(5-hydroxypentyl)-N-methyldodecanamide

N-(5-hydroxypentyl)-N-methyldodecanamide (PubChem CID 107201995) has the molecular formula C18H37NO2 and a molecular weight of 299.50 g/mol. Its IUPAC name is N-(5-hydroxypentyl)-N-methyldodecanamide.

Molecular Properties

Compound NameN-(5-hydroxypentyl)-N-methyldodecanamide
PubChem CID107201995
Molecular FormulaC18H37NO2
Molecular Weight299.50 g/mol
Exact Mass299.28
IUPAC NameN-(5-hydroxypentyl)-N-methyldodecanamide
SMILESCCCCCCCCCCCC(=O)N(C)CCCCCO
InChIInChI=1S/C18H37NO2/c1-3-4-5-6-7-8-9-10-12-15-18(21)19(2)16-13-11-14-17-20/h20H,3-17H2,1-2H3
InChIKeyDTDFQRDSRNJJRE-UHFFFAOYSA-N
XLogP4.53
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.50
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(3-hydroxypropyl)-N-methyldecanamide
CID 59366231
4-hydroxy-N-methyl-N-pentylbutanamide
CID 79203931
N-methyl-N-octylheptacosanamide
CID 87394998
N-methyl-N-octylnonanamide
CID 140654825
N-(5-hydroxypentyl)-N-methylbutanamide
CID 107201974
5-hydroxy-N-(3-hydroxypropyl)-N-methylpentanamide
CID 139993140
10-[methyl(pentyl)amino]-10-oxodecanoic acid
CID 143390074
5-bromo-N-(5-hydroxypentyl)-N-methylpentanamide
CID 107910777
7-amino-N-(5-hydroxypentyl)-N-methylheptanamide
CID 107199281
N-(3-aminopropyl)-N-methylheptanamide
CID 115737512
N-(3-aminopropyl)-N-methyldecanamide
CID 65447774
N-(3-aminopropyl)-N-methyloctanamide
CID 43125160

Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxypentyl)-N-methyldodecanamide?
The IUPAC name of N-(5-hydroxypentyl)-N-methyldodecanamide (CID 107201995) is N-(5-hydroxypentyl)-N-methyldodecanamide.
What is the SMILES notation for N-(5-hydroxypentyl)-N-methyldodecanamide?
The canonical SMILES for N-(5-hydroxypentyl)-N-methyldodecanamide is CCCCCCCCCCCC(=O)N(C)CCCCCO.
What is the InChIKey of N-(5-hydroxypentyl)-N-methyldodecanamide?
The InChIKey is DTDFQRDSRNJJRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H37NO2/c1-3-4-5-6-7-8-9-10-12-15-18(21)19(2)16-13-11-14-17-20/h20H,3-17H2,1-2H3.
What are the key properties of N-(5-hydroxypentyl)-N-methyldodecanamide?
N-(5-hydroxypentyl)-N-methyldodecanamide has a molecular weight of 299.50 g/mol, XLogP of 4.53, 15 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxypentyl)-N-methyldodecanamide is sourced from PubChem (CID 107201995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).