(3R)-3-(hydroxymethyl)-N-[(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide

C17H30N2O2 — CID 100899093

IUPAC(3R)-3-(hydroxymethyl)-N-[(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide
SMILESCC1(C)[C@H]2CC[C@@]1(C)[C@H](NC(=O)N1CCC[C@@H](CO)C1)C2
InChIInChI=1S/C17H30N2O2/c1-16(2)13-6-7-17(16,3)14(9-13)18-15(21)19-8-4-5-12(10-19)11-20/h12-14,20H,4-11H2,1-3H3,(H,18,21)/t12-,13+,14-,17+/m1/s1
InChIKeyQNYTZMLBTUFEEN-OEUWWYETSA-N
MW294.44 g/mol
LogP2.62
Rot. Bonds2

About (3R)-3-(hydroxymethyl)-N-[(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide

(3R)-3-(hydroxymethyl)-N-[(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide (PubChem CID 100899093) has the molecular formula C17H30N2O2 and a molecular weight of 294.44 g/mol. Its IUPAC name is (3R)-3-(hydroxymethyl)-N-[(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name(3R)-3-(hydroxymethyl)-N-[(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide
PubChem CID100899093
Molecular FormulaC17H30N2O2
Molecular Weight294.44 g/mol
Exact Mass294.23
IUPAC Name(3R)-3-(hydroxymethyl)-N-[(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide
SMILESCC1(C)[C@H]2CC[C@@]1(C)[C@H](NC(=O)N1CCC[C@@H](CO)C1)C2
InChIInChI=1S/C17H30N2O2/c1-16(2)13-6-7-17(16,3)14(9-13)18-15(21)19-8-4-5-12(10-19)11-20/h12-14,20H,4-11H2,1-3H3,(H,18,21)/t12-,13+,14-,17+/m1/s1
InChIKeyQNYTZMLBTUFEEN-OEUWWYETSA-N
XLogP2.62
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-(hydroxymethyl)-N-[(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide?
The IUPAC name of (3R)-3-(hydroxymethyl)-N-[(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide (CID 100899093) is (3R)-3-(hydroxymethyl)-N-[(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide.
What is the SMILES notation for (3R)-3-(hydroxymethyl)-N-[(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide?
The canonical SMILES for (3R)-3-(hydroxymethyl)-N-[(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide is CC1(C)[C@H]2CC[C@@]1(C)[C@H](NC(=O)N1CCC[C@@H](CO)C1)C2.
What is the InChIKey of (3R)-3-(hydroxymethyl)-N-[(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide?
The InChIKey is QNYTZMLBTUFEEN-OEUWWYETSA-N. The full InChI is InChI=1S/C17H30N2O2/c1-16(2)13-6-7-17(16,3)14(9-13)18-15(21)19-8-4-5-12(10-19)11-20/h12-14,20H,4-11H2,1-3H3,(H,18,21)/t12-,13+,14-,17+/m1/s1.
What are the key properties of (3R)-3-(hydroxymethyl)-N-[(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide?
(3R)-3-(hydroxymethyl)-N-[(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide has a molecular weight of 294.44 g/mol, XLogP of 2.62, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(hydroxymethyl)-N-[(1R,2R,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]piperidine-1-carboxamide is sourced from PubChem (CID 100899093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).