4-ethoxy-N-ethylpiperidine-1-carboxamide

C10H20N2O2 — CID 53016481

IUPAC4-ethoxy-N-ethylpiperidine-1-carboxamide
SMILESCCNC(=O)N1CCC(OCC)CC1
InChIInChI=1S/C10H20N2O2/c1-3-11-10(13)12-7-5-9(6-8-12)14-4-2/h9H,3-8H2,1-2H3,(H,11,13)
InChIKeyUYLFVDGVZSXXQV-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.22
Rot. Bonds3

About 4-ethoxy-N-ethylpiperidine-1-carboxamide

4-ethoxy-N-ethylpiperidine-1-carboxamide (PubChem CID 53016481) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 4-ethoxy-N-ethylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-ethoxy-N-ethylpiperidine-1-carboxamide
PubChem CID53016481
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name4-ethoxy-N-ethylpiperidine-1-carboxamide
SMILESCCNC(=O)N1CCC(OCC)CC1
InChIInChI=1S/C10H20N2O2/c1-3-11-10(13)12-7-5-9(6-8-12)14-4-2/h9H,3-8H2,1-2H3,(H,11,13)
InChIKeyUYLFVDGVZSXXQV-UHFFFAOYSA-N
XLogP1.22
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-propyl-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide
CID 6470206
N-(3-ethoxypropyl)morpholine-4-carboxamide
CID 2180707
4-methoxy-N,N-dimethylpiperidine-1-carboxamide
CID 89902964
tert-butyl N-[2-[(4-ethoxypiperidine-1-carbonyl)amino]ethyl]-N-methylcarbamate
CID 56826179
N-ethyl-4-methoxypiperidine-1-carboxamide
CID 53016480
4-methoxy-N-(propan-2-yl)piperidine-1-carboxamide
CID 53016501
4-Ethoxy-N-(propan-2-YL)piperidine-1-carboxamide
CID 53016502
N-tert-butyl-4-methoxypiperidine-1-carboxamide
CID 53016522
N-(3-methoxypropyl)morpholine-4-carboxamide
CID 3136313
4-methoxy-N,2-dimethylpiperidine-1-carboxamide
CID 128252814
4-methoxy-N-(2-methoxyethyl)piperidine-1-carboxamide
CID 145915642
N-methyl-4-propoxypiperidine-1-carboxamide
CID 53016459

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-ethylpiperidine-1-carboxamide?
The IUPAC name of 4-ethoxy-N-ethylpiperidine-1-carboxamide (CID 53016481) is 4-ethoxy-N-ethylpiperidine-1-carboxamide.
What is the SMILES notation for 4-ethoxy-N-ethylpiperidine-1-carboxamide?
The canonical SMILES for 4-ethoxy-N-ethylpiperidine-1-carboxamide is CCNC(=O)N1CCC(OCC)CC1.
What is the InChIKey of 4-ethoxy-N-ethylpiperidine-1-carboxamide?
The InChIKey is UYLFVDGVZSXXQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-11-10(13)12-7-5-9(6-8-12)14-4-2/h9H,3-8H2,1-2H3,(H,11,13).
What are the key properties of 4-ethoxy-N-ethylpiperidine-1-carboxamide?
4-ethoxy-N-ethylpiperidine-1-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 1.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-ethylpiperidine-1-carboxamide is sourced from PubChem (CID 53016481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).