2-hydroxyethyl N-(1-ethylpiperidin-3-yl)carbamate

C10H20N2O3 — CID 79348890

IUPAC2-hydroxyethyl N-(1-ethylpiperidin-3-yl)carbamate
SMILESCCN1CCCC(NC(=O)OCCO)C1
InChIInChI=1S/C10H20N2O3/c1-2-12-5-3-4-9(8-12)11-10(14)15-7-6-13/h9,13H,2-8H2,1H3,(H,11,14)
InChIKeyPGJUCYLPBRQUOS-UHFFFAOYSA-N
MW216.28 g/mol
LogP0.19
Rot. Bonds4

About 2-hydroxyethyl N-(1-ethylpiperidin-3-yl)carbamate

2-hydroxyethyl N-(1-ethylpiperidin-3-yl)carbamate (PubChem CID 79348890) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-hydroxyethyl N-(1-ethylpiperidin-3-yl)carbamate.

Molecular Properties

Compound Name2-hydroxyethyl N-(1-ethylpiperidin-3-yl)carbamate
PubChem CID79348890
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name2-hydroxyethyl N-(1-ethylpiperidin-3-yl)carbamate
SMILESCCN1CCCC(NC(=O)OCCO)C1
InChIInChI=1S/C10H20N2O3/c1-2-12-5-3-4-9(8-12)11-10(14)15-7-6-13/h9,13H,2-8H2,1H3,(H,11,14)
InChIKeyPGJUCYLPBRQUOS-UHFFFAOYSA-N
XLogP0.19
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(1-ethylpiperidin-3-yl)-4-methoxybutanamide
CID 55080821
1-cyclopentyl-3-(1-ethylpiperidin-3-yl)urea
CID 115589989
1-cyclopropyl-3-(1-ethylpiperidin-3-yl)urea
CID 115589816
methyl N-(1-ethylpyrrolidin-3-yl)carbamate
CID 67579436
2-hydroxyethyl N-(1-butylpiperidin-4-yl)carbamate
CID 79345508
2-bromo-N-(1-ethylpiperidin-3-yl)propanamide
CID 107904785
2-cyano-N-(1-ethylpiperidin-3-yl)propanamide
CID 55208553
[(3R)-1-ethylpiperidin-3-yl] N-cyclohexylcarbamate
CID 869561
3-amino-N-(1-ethylpiperidin-3-yl)-3-methylbutanamide
CID 64677785
methyl N-(1-ethylazepan-4-yl)carbamate
CID 166167554
1-ethyl-3-(1-ethylpiperidin-3-yl)-1-methylurea
CID 115604545
2-bromo-N-(1-ethylpiperidin-3-yl)butanamide
CID 62854187

Frequently Asked Questions

What is the IUPAC name of 2-hydroxyethyl N-(1-ethylpiperidin-3-yl)carbamate?
The IUPAC name of 2-hydroxyethyl N-(1-ethylpiperidin-3-yl)carbamate (CID 79348890) is 2-hydroxyethyl N-(1-ethylpiperidin-3-yl)carbamate.
What is the SMILES notation for 2-hydroxyethyl N-(1-ethylpiperidin-3-yl)carbamate?
The canonical SMILES for 2-hydroxyethyl N-(1-ethylpiperidin-3-yl)carbamate is CCN1CCCC(NC(=O)OCCO)C1.
What is the InChIKey of 2-hydroxyethyl N-(1-ethylpiperidin-3-yl)carbamate?
The InChIKey is PGJUCYLPBRQUOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-2-12-5-3-4-9(8-12)11-10(14)15-7-6-13/h9,13H,2-8H2,1H3,(H,11,14).
What are the key properties of 2-hydroxyethyl N-(1-ethylpiperidin-3-yl)carbamate?
2-hydroxyethyl N-(1-ethylpiperidin-3-yl)carbamate has a molecular weight of 216.28 g/mol, XLogP of 0.19, 4 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-3-yl)carbamate is sourced from PubChem (CID 79348890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).