ethyl N-(1-ethylpiperidin-4-yl)carbamate

C10H20N2O2 — CID 1245348

IUPACethyl N-(1-ethylpiperidin-4-yl)carbamate
SMILESCCOC(=O)NC1CCN(CC)CC1
InChIInChI=1S/C10H20N2O2/c1-3-12-7-5-9(6-8-12)11-10(13)14-4-2/h9H,3-8H2,1-2H3,(H,11,13)
InChIKeyHMRHKULRAODIIC-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.22
Rot. Bonds3

About ethyl N-(1-ethylpiperidin-4-yl)carbamate

ethyl N-(1-ethylpiperidin-4-yl)carbamate (PubChem CID 1245348) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is ethyl N-(1-ethylpiperidin-4-yl)carbamate.

Molecular Properties

Compound Nameethyl N-(1-ethylpiperidin-4-yl)carbamate
PubChem CID1245348
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Nameethyl N-(1-ethylpiperidin-4-yl)carbamate
SMILESCCOC(=O)NC1CCN(CC)CC1
InChIInChI=1S/C10H20N2O2/c1-3-12-7-5-9(6-8-12)11-10(13)14-4-2/h9H,3-8H2,1-2H3,(H,11,13)
InChIKeyHMRHKULRAODIIC-UHFFFAOYSA-N
XLogP1.22
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
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 ≤ 103

Analyze ethyl N-(1-ethylpiperidin-4-yl)carbamate 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

tert-Butyl 4-(methylamino)piperidine-1-carboxylate
CID 15380702
4-Amino-1-Boc-piperidine
CID 1268291
1-Piperidinecarboxylic acid, 4-(methylamino)-, ethyl ester
CID 11063140
4-(N-Boc-amino)piperidine
CID 723833
Ethyl 4-amino-1-piperidinecarboxylate
CID 100867
4-N-Boc-4-N-Methyl-aminopiperidine
CID 2756806
tert-Butyl 4-(cyclopropylamino)piperidine-1-carboxylate
CID 2769591
Ethyl 4-(cyclooctylamino)-1-piperidinecarboxylate
CID 2059342
3-piperidin-1-ylpropyl N-(3,3-dimethylbutan-2-yl)carbamate
CID 44352410
Butyl 4-aminopiperidine-1-carboxylate
CID 23025360
1,1-Dimethylethyl 4-(formylamino)-1-piperidinecarboxylate
CID 87225995
1-Piperazinecarboxylic acid, 4-(2-(cyclohexylamino)ethyl)-, ethyl ester, hydrochloride
CID 212400

Frequently Asked Questions

What is the IUPAC name of ethyl N-(1-ethylpiperidin-4-yl)carbamate?
The IUPAC name of ethyl N-(1-ethylpiperidin-4-yl)carbamate (CID 1245348) is ethyl N-(1-ethylpiperidin-4-yl)carbamate.
What is the SMILES notation for ethyl N-(1-ethylpiperidin-4-yl)carbamate?
The canonical SMILES for ethyl N-(1-ethylpiperidin-4-yl)carbamate is CCOC(=O)NC1CCN(CC)CC1.
What is the InChIKey of ethyl N-(1-ethylpiperidin-4-yl)carbamate?
The InChIKey is HMRHKULRAODIIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-12-7-5-9(6-8-12)11-10(13)14-4-2/h9H,3-8H2,1-2H3,(H,11,13).
What are the key properties of ethyl N-(1-ethylpiperidin-4-yl)carbamate?
ethyl N-(1-ethylpiperidin-4-yl)carbamate has a molecular weight of 200.28 g/mol, XLogP of 1.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-(1-ethylpiperidin-4-yl)carbamate is sourced from PubChem (CID 1245348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).