4-ethyl-N-(5-hydroxypentyl)-N-methylpiperidine-4-carboxamide

C14H28N2O2 — CID 107199194

IUPAC4-ethyl-N-(5-hydroxypentyl)-N-methylpiperidine-4-carboxamide
SMILESCCC1(C(=O)N(C)CCCCCO)CCNCC1
InChIInChI=1S/C14H28N2O2/c1-3-14(7-9-15-10-8-14)13(18)16(2)11-5-4-6-12-17/h15,17H,3-12H2,1-2H3
InChIKeyYSAKEDLNJZGYPT-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.39
Rot. Bonds7

About 4-ethyl-N-(5-hydroxypentyl)-N-methylpiperidine-4-carboxamide

4-ethyl-N-(5-hydroxypentyl)-N-methylpiperidine-4-carboxamide (PubChem CID 107199194) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 4-ethyl-N-(5-hydroxypentyl)-N-methylpiperidine-4-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-(5-hydroxypentyl)-N-methylpiperidine-4-carboxamide
PubChem CID107199194
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name4-ethyl-N-(5-hydroxypentyl)-N-methylpiperidine-4-carboxamide
SMILESCCC1(C(=O)N(C)CCCCCO)CCNCC1
InChIInChI=1S/C14H28N2O2/c1-3-14(7-9-15-10-8-14)13(18)16(2)11-5-4-6-12-17/h15,17H,3-12H2,1-2H3
InChIKeyYSAKEDLNJZGYPT-UHFFFAOYSA-N
XLogP1.39
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-amino-2-oxoethyl)-4-ethyl-N-methylpiperidine-4-carboxamide
CID 55220524
4-ethyl-N-(2-hydroxyethyl)-N-propylpiperidine-4-carboxamide
CID 63128322
3-ethyl-N-(2-hydroxyethyl)-N-methylpiperidine-3-carboxamide
CID 63131049
N-(5-hydroxypentyl)-N,2-dimethylpiperidine-2-carboxamide
CID 107199154
4-ethyl-N-(1-hydroxypropan-2-yl)-N-methylpiperidine-4-carboxamide
CID 104551835
N-(5-hydroxypentyl)-N-methyl-2-oxo-2-piperazin-1-ylacetamide
CID 107201769
N-butyl-4-methoxy-N-methylpiperidine-4-carboxamide
CID 119672323
N-ethyl-N-methyl-4-propylpiperidine-4-carboxamide
CID 63127606
N-(3-hydroxypropyl)-N-propan-2-yl-4-propylpiperidine-4-carboxamide
CID 63128773
4-ethyl-N-pentyl-N-propan-2-ylpiperidine-4-carboxamide
CID 63128354
N-cyclobutyl-N-(3-hydroxypropyl)-4-propylpiperidine-4-carboxamide
CID 102861592
4-(5-hydroxypentyl)piperidine-4-carboxylic acid
CID 79424853

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(5-hydroxypentyl)-N-methylpiperidine-4-carboxamide?
The IUPAC name of 4-ethyl-N-(5-hydroxypentyl)-N-methylpiperidine-4-carboxamide (CID 107199194) is 4-ethyl-N-(5-hydroxypentyl)-N-methylpiperidine-4-carboxamide.
What is the SMILES notation for 4-ethyl-N-(5-hydroxypentyl)-N-methylpiperidine-4-carboxamide?
The canonical SMILES for 4-ethyl-N-(5-hydroxypentyl)-N-methylpiperidine-4-carboxamide is CCC1(C(=O)N(C)CCCCCO)CCNCC1.
What is the InChIKey of 4-ethyl-N-(5-hydroxypentyl)-N-methylpiperidine-4-carboxamide?
The InChIKey is YSAKEDLNJZGYPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-3-14(7-9-15-10-8-14)13(18)16(2)11-5-4-6-12-17/h15,17H,3-12H2,1-2H3.
What are the key properties of 4-ethyl-N-(5-hydroxypentyl)-N-methylpiperidine-4-carboxamide?
4-ethyl-N-(5-hydroxypentyl)-N-methylpiperidine-4-carboxamide has a molecular weight of 256.39 g/mol, XLogP of 1.39, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(5-hydroxypentyl)-N-methylpiperidine-4-carboxamide is sourced from PubChem (CID 107199194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).