2-methylpropyl N-ethyl-N-[(3R)-piperidin-3-yl]carbamate

C12H24N2O2 — CID 162725358

IUPAC2-methylpropyl N-ethyl-N-[(3R)-piperidin-3-yl]carbamate
SMILESCCN(C(=O)OCC(C)C)[C@@H]1CCCNC1
InChIInChI=1S/C12H24N2O2/c1-4-14(11-6-5-7-13-8-11)12(15)16-9-10(2)3/h10-11,13H,4-9H2,1-3H3/t11-/m1/s1
InChIKeyRHLWPZUYYFTWCK-LLVKDONJSA-N
MW228.34 g/mol
LogP1.85
Rot. Bonds4

About 2-methylpropyl N-ethyl-N-[(3R)-piperidin-3-yl]carbamate

2-methylpropyl N-ethyl-N-[(3R)-piperidin-3-yl]carbamate (PubChem CID 162725358) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-methylpropyl N-ethyl-N-[(3R)-piperidin-3-yl]carbamate.

Molecular Properties

Compound Name2-methylpropyl N-ethyl-N-[(3R)-piperidin-3-yl]carbamate
PubChem CID162725358
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-methylpropyl N-ethyl-N-[(3R)-piperidin-3-yl]carbamate
SMILESCCN(C(=O)OCC(C)C)[C@@H]1CCCNC1
InChIInChI=1S/C12H24N2O2/c1-4-14(11-6-5-7-13-8-11)12(15)16-9-10(2)3/h10-11,13H,4-9H2,1-3H3/t11-/m1/s1
InChIKeyRHLWPZUYYFTWCK-LLVKDONJSA-N
XLogP1.85
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methylpropyl N-ethyl-N-[(3R)-piperidin-3-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

ethyl N-ethyl-N-pyrrolidin-3-ylcarbamate
CID 60805526
2-methylpropyl N-(2-methylpropyl)-N-piperidin-4-ylcarbamate
CID 15676966
2-(3-ethoxycyclobutyl)-N-ethyl-N-piperidin-3-ylacetamide
CID 103162261
3-(2,2-difluoroethoxy)-N-ethyl-N-piperidin-3-ylpropanamide
CID 103206367
N-ethyl-2-methylsulfanyl-N-piperidin-3-ylacetamide
CID 63637616
N-cyclopropyl-N-ethyl-2-[methyl(piperidin-3-yl)amino]acetamide
CID 55249128
2-methylpropyl N-cyclopentyl-N-methylcarbamate
CID 163485016
N-ethyl-N-piperidin-3-ylbut-2-ynamide
CID 107990351
N-ethyl-4-methyl-N-piperidin-3-ylpiperidine-1-carboxamide
CID 79160027
2-methylpropyl N-(2-aminoethyl)-N-cyclohexylcarbamate
CID 55242551
2-methylpropyl N-cyclobutyl-N-(3-hydroxypropyl)carbamate
CID 102867439
methyl N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcarbamate
CID 60801559

Frequently Asked Questions

What is the IUPAC name of 2-methylpropyl N-ethyl-N-[(3R)-piperidin-3-yl]carbamate?
The IUPAC name of 2-methylpropyl N-ethyl-N-[(3R)-piperidin-3-yl]carbamate (CID 162725358) is 2-methylpropyl N-ethyl-N-[(3R)-piperidin-3-yl]carbamate.
What is the SMILES notation for 2-methylpropyl N-ethyl-N-[(3R)-piperidin-3-yl]carbamate?
The canonical SMILES for 2-methylpropyl N-ethyl-N-[(3R)-piperidin-3-yl]carbamate is CCN(C(=O)OCC(C)C)[C@@H]1CCCNC1.
What is the InChIKey of 2-methylpropyl N-ethyl-N-[(3R)-piperidin-3-yl]carbamate?
The InChIKey is RHLWPZUYYFTWCK-LLVKDONJSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-4-14(11-6-5-7-13-8-11)12(15)16-9-10(2)3/h10-11,13H,4-9H2,1-3H3/t11-/m1/s1.
What are the key properties of 2-methylpropyl N-ethyl-N-[(3R)-piperidin-3-yl]carbamate?
2-methylpropyl N-ethyl-N-[(3R)-piperidin-3-yl]carbamate has a molecular weight of 228.34 g/mol, XLogP of 1.85, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropyl N-ethyl-N-[(3R)-piperidin-3-yl]carbamate is sourced from PubChem (CID 162725358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).