2-methoxyethyl N-(piperidin-4-ylmethyl)carbamate

C10H20N2O3 — CID 145158678

IUPAC2-methoxyethyl N-(piperidin-4-ylmethyl)carbamate
SMILESCOCCOC(=O)NCC1CCNCC1
InChIInChI=1S/C10H20N2O3/c1-14-6-7-15-10(13)12-8-9-2-4-11-5-3-9/h9,11H,2-8H2,1H3,(H,12,13)
InChIKeyACLGYAZMBRTYFD-UHFFFAOYSA-N
MW216.28 g/mol
LogP0.36
Rot. Bonds5

About 2-methoxyethyl N-(piperidin-4-ylmethyl)carbamate

2-methoxyethyl N-(piperidin-4-ylmethyl)carbamate (PubChem CID 145158678) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-methoxyethyl N-(piperidin-4-ylmethyl)carbamate.

Molecular Properties

Compound Name2-methoxyethyl N-(piperidin-4-ylmethyl)carbamate
PubChem CID145158678
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name2-methoxyethyl N-(piperidin-4-ylmethyl)carbamate
SMILESCOCCOC(=O)NCC1CCNCC1
InChIInChI=1S/C10H20N2O3/c1-14-6-7-15-10(13)12-8-9-2-4-11-5-3-9/h9,11H,2-8H2,1H3,(H,12,13)
InChIKeyACLGYAZMBRTYFD-UHFFFAOYSA-N
XLogP0.36
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-methoxyethyl N-(piperidin-4-ylmethyl)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

2-methoxy-N-(piperidin-4-ylmethyl)acetamide
CID 18070130
2-methoxyethyl N-piperidin-4-ylcarbamate
CID 15676970
methane;N-(piperidin-4-ylmethyl)acetamide
CID 161365348
2-methylpropyl N-(pyrrolidin-3-ylmethyl)carbamate
CID 80563571
2-(2-methoxyethoxy)-N-(piperidin-4-ylmethyl)ethanamine
CID 79707310
2-methoxyethyl N-[2-(2-methoxyethoxycarbonylamino)ethyl]carbamate
CID 118910846
butyl N-(piperidin-3-ylmethyl)carbamate
CID 154053920
1-methyl-N-(piperidin-4-ylmethyl)cyclobutane-1-carboxamide
CID 166176335
1-tert-butyl-3-(piperidin-4-ylmethyl)urea
CID 28786559
1-methyl-N-(piperidin-4-ylmethyl)cyclopropane-1-carboxamide
CID 130163320
2-hydroxyethyl N-[(4-ethylcyclohexyl)methyl]carbamate
CID 79345625
2-pyrrolidin-3-ylethyl N-butylcarbamate
CID 114796626

Frequently Asked Questions

What is the IUPAC name of 2-methoxyethyl N-(piperidin-4-ylmethyl)carbamate?
The IUPAC name of 2-methoxyethyl N-(piperidin-4-ylmethyl)carbamate (CID 145158678) is 2-methoxyethyl N-(piperidin-4-ylmethyl)carbamate.
What is the SMILES notation for 2-methoxyethyl N-(piperidin-4-ylmethyl)carbamate?
The canonical SMILES for 2-methoxyethyl N-(piperidin-4-ylmethyl)carbamate is COCCOC(=O)NCC1CCNCC1.
What is the InChIKey of 2-methoxyethyl N-(piperidin-4-ylmethyl)carbamate?
The InChIKey is ACLGYAZMBRTYFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-14-6-7-15-10(13)12-8-9-2-4-11-5-3-9/h9,11H,2-8H2,1H3,(H,12,13).
What are the key properties of 2-methoxyethyl N-(piperidin-4-ylmethyl)carbamate?
2-methoxyethyl N-(piperidin-4-ylmethyl)carbamate has a molecular weight of 216.28 g/mol, XLogP of 0.36, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxyethyl N-(piperidin-4-ylmethyl)carbamate is sourced from PubChem (CID 145158678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).