4-ethyl-N-(3-ethyl-2-hydroxypentyl)piperidine-2-carboxamide

C15H30N2O2 — CID 106286595

IUPAC4-ethyl-N-(3-ethyl-2-hydroxypentyl)piperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)NCC(O)C(CC)CC)C1
InChIInChI=1S/C15H30N2O2/c1-4-11-7-8-16-13(9-11)15(19)17-10-14(18)12(5-2)6-3/h11-14,16,18H,4-10H2,1-3H3,(H,17,19)
InChIKeyPRPXLDLMDHRKQG-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.68
Rot. Bonds7

About 4-ethyl-N-(3-ethyl-2-hydroxypentyl)piperidine-2-carboxamide

4-ethyl-N-(3-ethyl-2-hydroxypentyl)piperidine-2-carboxamide (PubChem CID 106286595) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 4-ethyl-N-(3-ethyl-2-hydroxypentyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-(3-ethyl-2-hydroxypentyl)piperidine-2-carboxamide
PubChem CID106286595
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name4-ethyl-N-(3-ethyl-2-hydroxypentyl)piperidine-2-carboxamide
SMILESCCC1CCNC(C(=O)NCC(O)C(CC)CC)C1
InChIInChI=1S/C15H30N2O2/c1-4-11-7-8-16-13(9-11)15(19)17-10-14(18)12(5-2)6-3/h11-14,16,18H,4-10H2,1-3H3,(H,17,19)
InChIKeyPRPXLDLMDHRKQG-UHFFFAOYSA-N
XLogP1.68
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(dimethylamino)-3-ethylpentyl]-4-ethylpiperidine-2-carboxamide
CID 114428728
4-ethyl-N-(3-methyl-2-pyrrolidin-1-ylbutyl)piperidine-2-carboxamide
CID 114428726
N-(cyclohexylmethyl)-4-ethylpiperidine-2-carboxamide
CID 114428046
4-ethyl-N-(3-hydroxypropyl)piperidine-2-carboxamide
CID 114428024
4-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide
CID 114428095
4-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]piperidine-2-carboxamide
CID 114428064
4-ethyl-N-(3-methylbutan-2-yl)piperidine-2-carboxamide
CID 114428012
4-ethyl-N-(2-methyl-3-piperidin-1-ylpropyl)piperidine-2-carboxamide
CID 114428586
4-ethyl-N-(1-hydroxybutan-2-yl)piperidine-2-carboxamide
CID 114428056
4-ethyl-N-(4-hydroxybutyl)piperidine-2-carboxamide
CID 106841954
(2S)-2-[(4-ethylpiperidine-2-carbonyl)amino]butanoic acid
CID 104921968
4-ethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)piperidine-2-carboxamide
CID 114429484

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(3-ethyl-2-hydroxypentyl)piperidine-2-carboxamide?
The IUPAC name of 4-ethyl-N-(3-ethyl-2-hydroxypentyl)piperidine-2-carboxamide (CID 106286595) is 4-ethyl-N-(3-ethyl-2-hydroxypentyl)piperidine-2-carboxamide.
What is the SMILES notation for 4-ethyl-N-(3-ethyl-2-hydroxypentyl)piperidine-2-carboxamide?
The canonical SMILES for 4-ethyl-N-(3-ethyl-2-hydroxypentyl)piperidine-2-carboxamide is CCC1CCNC(C(=O)NCC(O)C(CC)CC)C1.
What is the InChIKey of 4-ethyl-N-(3-ethyl-2-hydroxypentyl)piperidine-2-carboxamide?
The InChIKey is PRPXLDLMDHRKQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-4-11-7-8-16-13(9-11)15(19)17-10-14(18)12(5-2)6-3/h11-14,16,18H,4-10H2,1-3H3,(H,17,19).
What are the key properties of 4-ethyl-N-(3-ethyl-2-hydroxypentyl)piperidine-2-carboxamide?
4-ethyl-N-(3-ethyl-2-hydroxypentyl)piperidine-2-carboxamide has a molecular weight of 270.42 g/mol, XLogP of 1.68, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(3-ethyl-2-hydroxypentyl)piperidine-2-carboxamide is sourced from PubChem (CID 106286595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).