2-hydroxyethyl N-[(1-ethylpiperidin-4-yl)methyl]carbamate

C11H22N2O3 — CID 79348727

IUPAC2-hydroxyethyl N-[(1-ethylpiperidin-4-yl)methyl]carbamate
SMILESCCN1CCC(CNC(=O)OCCO)CC1
InChIInChI=1S/C11H22N2O3/c1-2-13-5-3-10(4-6-13)9-12-11(15)16-8-7-14/h10,14H,2-9H2,1H3,(H,12,15)
InChIKeyGTQZPBZLNKIUKN-UHFFFAOYSA-N
MW230.31 g/mol
LogP0.44
Rot. Bonds5

About 2-hydroxyethyl N-[(1-ethylpiperidin-4-yl)methyl]carbamate

2-hydroxyethyl N-[(1-ethylpiperidin-4-yl)methyl]carbamate (PubChem CID 79348727) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-hydroxyethyl N-[(1-ethylpiperidin-4-yl)methyl]carbamate.

Molecular Properties

Compound Name2-hydroxyethyl N-[(1-ethylpiperidin-4-yl)methyl]carbamate
PubChem CID79348727
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name2-hydroxyethyl N-[(1-ethylpiperidin-4-yl)methyl]carbamate
SMILESCCN1CCC(CNC(=O)OCCO)CC1
InChIInChI=1S/C11H22N2O3/c1-2-13-5-3-10(4-6-13)9-12-11(15)16-8-7-14/h10,14H,2-9H2,1H3,(H,12,15)
InChIKeyGTQZPBZLNKIUKN-UHFFFAOYSA-N
XLogP0.44
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-hydroxyethyl N-[(4-ethylcyclohexyl)methyl]carbamate
CID 79345625
N-[(1-ethylpiperidin-4-yl)methyl]acetamide
CID 60968762
2-hydroxyethyl N-[(1-cyclopropylpyrrolidin-3-yl)methyl]carbamate
CID 79348875
(2R)-2-amino-N-[(1-ethylpiperidin-4-yl)methyl]-3-methylbutanamide
CID 79012313
3-amino-N-[(1-ethylpiperidin-4-yl)methyl]cyclopentane-1-carboxamide
CID 66008591
tert-butyl N-[[(3S)-1-ethylpyrrolidin-3-yl]methyl]carbamate
CID 70878490
2-(1-ethylpiperidin-4-yl)ethylurea
CID 90844616
4-amino-N-[(1-ethylpiperidin-4-yl)methyl]-2-methylbutanamide
CID 80543737
3-[(1-ethylpiperidin-4-yl)methylcarbamoylamino]-2-hydroxypropanoic acid
CID 66165512
2-hydroxyethyl N-(1-ethylpiperidin-3-yl)carbamate
CID 79348890
3-(ethylamino)-N-[(1-ethylpiperidin-4-yl)methyl]propanamide
CID 55121687
2-hydroxyethyl N-(1-butylpiperidin-4-yl)carbamate
CID 79345508

Frequently Asked Questions

What is the IUPAC name of 2-hydroxyethyl N-[(1-ethylpiperidin-4-yl)methyl]carbamate?
The IUPAC name of 2-hydroxyethyl N-[(1-ethylpiperidin-4-yl)methyl]carbamate (CID 79348727) is 2-hydroxyethyl N-[(1-ethylpiperidin-4-yl)methyl]carbamate.
What is the SMILES notation for 2-hydroxyethyl N-[(1-ethylpiperidin-4-yl)methyl]carbamate?
The canonical SMILES for 2-hydroxyethyl N-[(1-ethylpiperidin-4-yl)methyl]carbamate is CCN1CCC(CNC(=O)OCCO)CC1.
What is the InChIKey of 2-hydroxyethyl N-[(1-ethylpiperidin-4-yl)methyl]carbamate?
The InChIKey is GTQZPBZLNKIUKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-2-13-5-3-10(4-6-13)9-12-11(15)16-8-7-14/h10,14H,2-9H2,1H3,(H,12,15).
What are the key properties of 2-hydroxyethyl N-[(1-ethylpiperidin-4-yl)methyl]carbamate?
2-hydroxyethyl N-[(1-ethylpiperidin-4-yl)methyl]carbamate has a molecular weight of 230.31 g/mol, XLogP of 0.44, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxyethyl N-[(1-ethylpiperidin-4-yl)methyl]carbamate is sourced from PubChem (CID 79348727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).