(1R,2R,4R)-2-hydroxy-N,N,7,7-tetramethylbicyclo[2.2.1]heptane-1-carboxamide

C12H21NO2 — CID 129374807

IUPAC(1R,2R,4R)-2-hydroxy-N,N,7,7-tetramethylbicyclo[2.2.1]heptane-1-carboxamide
SMILESCN(C)C(=O)[C@@]12CC[C@H](C[C@H]1O)C2(C)C
InChIInChI=1S/C12H21NO2/c1-11(2)8-5-6-12(11,9(14)7-8)10(15)13(3)4/h8-9,14H,5-7H2,1-4H3/t8-,9-,12-/m1/s1
InChIKeyYAPLRDQFBJRLLP-KBVBSXBZSA-N
MW211.30 g/mol
LogP1.26
Rot. Bonds1

About (1R,2R,4R)-2-hydroxy-N,N,7,7-tetramethylbicyclo[2.2.1]heptane-1-carboxamide

(1R,2R,4R)-2-hydroxy-N,N,7,7-tetramethylbicyclo[2.2.1]heptane-1-carboxamide (PubChem CID 129374807) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is (1R,2R,4R)-2-hydroxy-N,N,7,7-tetramethylbicyclo[2.2.1]heptane-1-carboxamide.

Molecular Properties

Compound Name(1R,2R,4R)-2-hydroxy-N,N,7,7-tetramethylbicyclo[2.2.1]heptane-1-carboxamide
PubChem CID129374807
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC Name(1R,2R,4R)-2-hydroxy-N,N,7,7-tetramethylbicyclo[2.2.1]heptane-1-carboxamide
SMILESCN(C)C(=O)[C@@]12CC[C@H](C[C@H]1O)C2(C)C
InChIInChI=1S/C12H21NO2/c1-11(2)8-5-6-12(11,9(14)7-8)10(15)13(3)4/h8-9,14H,5-7H2,1-4H3/t8-,9-,12-/m1/s1
InChIKeyYAPLRDQFBJRLLP-KBVBSXBZSA-N
XLogP1.26
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R,2R,4R)-2-hydroxy-N,N,7,7-tetramethylbicyclo[2.2.1]heptane-1-carboxamide with MolForge

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Related Compounds

(1S,4R)-2-hydroxy-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxamide
CID 55277258
(2-hydroxy-7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)-piperazin-1-ylmethanone
CID 102547272
(1R,4S)-2-amino-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid
CID 55268536
1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol;urea
CID 170163545
formaldehyde;bis((1S,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol)
CID 174915941
hydron;(1S,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
CID 174883808
silver;1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
CID 174528917
azane;(1S,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
CID 174585091
(1S,2R,4S)-2-hydroxy-N,N,3,3-tetramethylbicyclo[2.2.1]heptane-1-carboxamide
CID 124510978
phosphoric acid;(1S,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
CID 175476100
formic acid;(1S,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
CID 175147458
[(1S,4R)-2-hydroxy-7,7-dimethyl-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid
CID 142707993

Frequently Asked Questions

What is the IUPAC name of (1R,2R,4R)-2-hydroxy-N,N,7,7-tetramethylbicyclo[2.2.1]heptane-1-carboxamide?
The IUPAC name of (1R,2R,4R)-2-hydroxy-N,N,7,7-tetramethylbicyclo[2.2.1]heptane-1-carboxamide (CID 129374807) is (1R,2R,4R)-2-hydroxy-N,N,7,7-tetramethylbicyclo[2.2.1]heptane-1-carboxamide.
What is the SMILES notation for (1R,2R,4R)-2-hydroxy-N,N,7,7-tetramethylbicyclo[2.2.1]heptane-1-carboxamide?
The canonical SMILES for (1R,2R,4R)-2-hydroxy-N,N,7,7-tetramethylbicyclo[2.2.1]heptane-1-carboxamide is CN(C)C(=O)[C@@]12CC[C@H](C[C@H]1O)C2(C)C.
What is the InChIKey of (1R,2R,4R)-2-hydroxy-N,N,7,7-tetramethylbicyclo[2.2.1]heptane-1-carboxamide?
The InChIKey is YAPLRDQFBJRLLP-KBVBSXBZSA-N. The full InChI is InChI=1S/C12H21NO2/c1-11(2)8-5-6-12(11,9(14)7-8)10(15)13(3)4/h8-9,14H,5-7H2,1-4H3/t8-,9-,12-/m1/s1.
What are the key properties of (1R,2R,4R)-2-hydroxy-N,N,7,7-tetramethylbicyclo[2.2.1]heptane-1-carboxamide?
(1R,2R,4R)-2-hydroxy-N,N,7,7-tetramethylbicyclo[2.2.1]heptane-1-carboxamide has a molecular weight of 211.30 g/mol, XLogP of 1.26, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R,4R)-2-hydroxy-N,N,7,7-tetramethylbicyclo[2.2.1]heptane-1-carboxamide is sourced from PubChem (CID 129374807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).