(2,2,3,3-tetramethylpiperidin-1-yl) carbamate

C10H20N2O2 — CID 139640627

IUPAC(2,2,3,3-tetramethylpiperidin-1-yl) carbamate
SMILESCC1(C)CCCN(OC(N)=O)C1(C)C
InChIInChI=1S/C10H20N2O2/c1-9(2)6-5-7-12(10(9,3)4)14-8(11)13/h5-7H2,1-4H3,(H2,11,13)
InChIKeyJAURWOLMWMCBDH-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.90
Rot. Bonds1

About (2,2,3,3-tetramethylpiperidin-1-yl) carbamate

(2,2,3,3-tetramethylpiperidin-1-yl) carbamate (PubChem CID 139640627) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (2,2,3,3-tetramethylpiperidin-1-yl) carbamate.

Molecular Properties

Compound Name(2,2,3,3-tetramethylpiperidin-1-yl) carbamate
PubChem CID139640627
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(2,2,3,3-tetramethylpiperidin-1-yl) carbamate
SMILESCC1(C)CCCN(OC(N)=O)C1(C)C
InChIInChI=1S/C10H20N2O2/c1-9(2)6-5-7-12(10(9,3)4)14-8(11)13/h5-7H2,1-4H3,(H2,11,13)
InChIKeyJAURWOLMWMCBDH-UHFFFAOYSA-N
XLogP1.90
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2,2,3,3-tetramethylpiperidin-1-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

5-amino-6-oxo-6-(2,2,3,3-tetramethylpiperidin-1-yl)oxyhexanoic acid
CID 54309616
1,2,3,3-tetramethylpiperidine-2-carboxamide
CID 175521900
3-(1,2-dimethylpyrrolidin-2-yl)prop-2-ynamide
CID 166144717
acetic acid;carbonocyanidic acid;tris(1,2,2,3,3-pentamethylpiperidine)
CID 175423936
2-cyano-1-methylpyrrolidine-2-carboxamide
CID 121227036
CID 66782891
CID 66782891
2-(4-amino-1-methylazepan-4-yl)acetamide
CID 83846985
2-(3-amino-1-methylpiperidin-3-yl)acetamide
CID 83682898
(2,2-dimethylpyrrolidin-1-yl)oxy-fluoroborinic acid
CID 67299811
6-(3,3-dimethylpiperidin-1-yl)hexanamide
CID 176680347
[1-(1-aminoethyl)cyclopropyl] carbamate
CID 175169342
1-hydroxy-2,2,3,3-tetramethylpyrrolidine;molecular iodine
CID 159142598

Frequently Asked Questions

What is the IUPAC name of (2,2,3,3-tetramethylpiperidin-1-yl) carbamate?
The IUPAC name of (2,2,3,3-tetramethylpiperidin-1-yl) carbamate (CID 139640627) is (2,2,3,3-tetramethylpiperidin-1-yl) carbamate.
What is the SMILES notation for (2,2,3,3-tetramethylpiperidin-1-yl) carbamate?
The canonical SMILES for (2,2,3,3-tetramethylpiperidin-1-yl) carbamate is CC1(C)CCCN(OC(N)=O)C1(C)C.
What is the InChIKey of (2,2,3,3-tetramethylpiperidin-1-yl) carbamate?
The InChIKey is JAURWOLMWMCBDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-9(2)6-5-7-12(10(9,3)4)14-8(11)13/h5-7H2,1-4H3,(H2,11,13).
What are the key properties of (2,2,3,3-tetramethylpiperidin-1-yl) carbamate?
(2,2,3,3-tetramethylpiperidin-1-yl) carbamate has a molecular weight of 200.28 g/mol, XLogP of 1.90, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2,3,3-tetramethylpiperidin-1-yl) carbamate is sourced from PubChem (CID 139640627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).