N-hexyl-2-[2-(hydroxymethyl)-6-methylpiperidin-1-yl]acetamide

C15H30N2O2 — CID 110017014

IUPACN-hexyl-2-[2-(hydroxymethyl)-6-methylpiperidin-1-yl]acetamide
SMILESCCCCCCNC(=O)CN1C(C)CCCC1CO
InChIInChI=1S/C15H30N2O2/c1-3-4-5-6-10-16-15(19)11-17-13(2)8-7-9-14(17)12-18/h13-14,18H,3-12H2,1-2H3,(H,16,19)
InChIKeyUCIABBLTVLZDEY-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.92
Rot. Bonds8

About N-hexyl-2-[2-(hydroxymethyl)-6-methylpiperidin-1-yl]acetamide

N-hexyl-2-[2-(hydroxymethyl)-6-methylpiperidin-1-yl]acetamide (PubChem CID 110017014) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-hexyl-2-[2-(hydroxymethyl)-6-methylpiperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-hexyl-2-[2-(hydroxymethyl)-6-methylpiperidin-1-yl]acetamide
PubChem CID110017014
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-hexyl-2-[2-(hydroxymethyl)-6-methylpiperidin-1-yl]acetamide
SMILESCCCCCCNC(=O)CN1C(C)CCCC1CO
InChIInChI=1S/C15H30N2O2/c1-3-4-5-6-10-16-15(19)11-17-13(2)8-7-9-14(17)12-18/h13-14,18H,3-12H2,1-2H3,(H,16,19)
InChIKeyUCIABBLTVLZDEY-UHFFFAOYSA-N
XLogP1.92
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-hexyl-2-[2-(hydroxymethyl)-6-methylpiperidin-1-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-N-(2-hydroxyethyl)acetamide
CID 104968240
3-[[2-(2,6-dimethylpiperidin-1-yl)acetyl]amino]-N-(4-oxohexyl)propanamide
CID 159541365
N-[[4-(ethoxymethyl)phenyl]methyl]-2-[2-(hydroxymethyl)-6-methylpiperidin-1-yl]acetamide
CID 110016955
N-dodecyl-2-pyrrolidin-1-ylacetamide
CID 11971610
2-(4-methylpiperidin-1-yl)-N-pentylacetamide
CID 108993711
N-dodecyl-2-piperidin-1-ylacetamide
CID 3064220
N-(3-hydrazinyl-3-oxopropyl)-2-[(2R,6S)-2-methyl-6-(113C)methyl(2,6-13C2,115N)azinan-1-yl]acetamide
CID 70958043
1-hexyl-2,6-dimethylpiperidine
CID 6428887
3-[[2-(2,6-dimethylpiperidin-1-yl)acetyl]amino]-N-(5-iodo-4-oxopentyl)propanamide
CID 158381785
(2S,6S)-N-decyl-2,6-dimethylpiperidine-1-carbothioamide
CID 98157750
2,6-dimethyl-N-octylpiperidine-1-carbothioamide
CID 3437179
2-(azepan-1-yl)-N-pentylacetamide
CID 109006030

Frequently Asked Questions

What is the IUPAC name of N-hexyl-2-[2-(hydroxymethyl)-6-methylpiperidin-1-yl]acetamide?
The IUPAC name of N-hexyl-2-[2-(hydroxymethyl)-6-methylpiperidin-1-yl]acetamide (CID 110017014) is N-hexyl-2-[2-(hydroxymethyl)-6-methylpiperidin-1-yl]acetamide.
What is the SMILES notation for N-hexyl-2-[2-(hydroxymethyl)-6-methylpiperidin-1-yl]acetamide?
The canonical SMILES for N-hexyl-2-[2-(hydroxymethyl)-6-methylpiperidin-1-yl]acetamide is CCCCCCNC(=O)CN1C(C)CCCC1CO.
What is the InChIKey of N-hexyl-2-[2-(hydroxymethyl)-6-methylpiperidin-1-yl]acetamide?
The InChIKey is UCIABBLTVLZDEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-3-4-5-6-10-16-15(19)11-17-13(2)8-7-9-14(17)12-18/h13-14,18H,3-12H2,1-2H3,(H,16,19).
What are the key properties of N-hexyl-2-[2-(hydroxymethyl)-6-methylpiperidin-1-yl]acetamide?
N-hexyl-2-[2-(hydroxymethyl)-6-methylpiperidin-1-yl]acetamide has a molecular weight of 270.42 g/mol, XLogP of 1.92, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hexyl-2-[2-(hydroxymethyl)-6-methylpiperidin-1-yl]acetamide is sourced from PubChem (CID 110017014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).