N-(2-methylpiperidin-4-yl)hexanamide

C12H24N2O — CID 106995560

IUPACN-(2-methylpiperidin-4-yl)hexanamide
SMILESCCCCCC(=O)NC1CCNC(C)C1
InChIInChI=1S/C12H24N2O/c1-3-4-5-6-12(15)14-11-7-8-13-10(2)9-11/h10-11,13H,3-9H2,1-2H3,(H,14,15)
InChIKeyHKYQEZOFVLDGAD-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.82
Rot. Bonds5

About N-(2-methylpiperidin-4-yl)hexanamide

N-(2-methylpiperidin-4-yl)hexanamide (PubChem CID 106995560) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-(2-methylpiperidin-4-yl)hexanamide.

Molecular Properties

Compound NameN-(2-methylpiperidin-4-yl)hexanamide
PubChem CID106995560
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-(2-methylpiperidin-4-yl)hexanamide
SMILESCCCCCC(=O)NC1CCNC(C)C1
InChIInChI=1S/C12H24N2O/c1-3-4-5-6-12(15)14-11-7-8-13-10(2)9-11/h10-11,13H,3-9H2,1-2H3,(H,14,15)
InChIKeyHKYQEZOFVLDGAD-UHFFFAOYSA-N
XLogP1.82
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.82
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-(dipropylamino)-N-(2-methylpiperidin-4-yl)butanamide;dihydrochloride
CID 120602359
N-(3-methylcyclopentyl)dodecanamide
CID 114549665
N-piperidin-4-ylhexanamide;hydrochloride
CID 47002713
3-(dimethylamino)-N-(2-methylpiperidin-4-yl)propanamide
CID 106995184
4,4,4-trifluoro-N-(2-methylpiperidin-4-yl)butanamide
CID 106995303
3-(hexanoylamino)cyclopentane-1-carboxylic acid
CID 66030150
cis-(1R,3S)-3-(hexanoylamino)cyclopentane-1-carboxylic acid
CID 106320393
N-[(3S)-pyrrolidin-3-yl]decanamide
CID 79688087
3-methyl-N-(2-methylpiperidin-4-yl)hexanamide
CID 120598747
N-(azepan-4-yl)dodecanamide
CID 105060891
2-cyclobutyl-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120599149
N-cyclobutylhexadecanamide
CID 67041463

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-4-yl)hexanamide?
The IUPAC name of N-(2-methylpiperidin-4-yl)hexanamide (CID 106995560) is N-(2-methylpiperidin-4-yl)hexanamide.
What is the SMILES notation for N-(2-methylpiperidin-4-yl)hexanamide?
The canonical SMILES for N-(2-methylpiperidin-4-yl)hexanamide is CCCCCC(=O)NC1CCNC(C)C1.
What is the InChIKey of N-(2-methylpiperidin-4-yl)hexanamide?
The InChIKey is HKYQEZOFVLDGAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-3-4-5-6-12(15)14-11-7-8-13-10(2)9-11/h10-11,13H,3-9H2,1-2H3,(H,14,15).
What are the key properties of N-(2-methylpiperidin-4-yl)hexanamide?
N-(2-methylpiperidin-4-yl)hexanamide has a molecular weight of 212.34 g/mol, XLogP of 1.82, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-4-yl)hexanamide is sourced from PubChem (CID 106995560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).