(2R)-N-(3-tricyclo[3.2.1.02,4]octanyl)piperidine-2-carboxamide

C14H22N2O — CID 113267316

IUPAC(2R)-N-(3-tricyclo[3.2.1.02,4]octanyl)piperidine-2-carboxamide
SMILESO=C(NC1C2C3CCC(C3)C12)[C@H]1CCCCN1
InChIInChI=1S/C14H22N2O/c17-14(10-3-1-2-6-15-10)16-13-11-8-4-5-9(7-8)12(11)13/h8-13,15H,1-7H2,(H,16,17)/t8?,9?,10-,11?,12?,13?/m1/s1
InChIKeyHPOBXRBQPGKAGX-VPQSPBFGSA-N
MW234.34 g/mol
LogP1.29
Rot. Bonds2

About (2R)-N-(3-tricyclo[3.2.1.02,4]octanyl)piperidine-2-carboxamide

(2R)-N-(3-tricyclo[3.2.1.02,4]octanyl)piperidine-2-carboxamide (PubChem CID 113267316) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is (2R)-N-(3-tricyclo[3.2.1.02,4]octanyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(3-tricyclo[3.2.1.02,4]octanyl)piperidine-2-carboxamide
PubChem CID113267316
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name(2R)-N-(3-tricyclo[3.2.1.02,4]octanyl)piperidine-2-carboxamide
SMILESO=C(NC1C2C3CCC(C3)C12)[C@H]1CCCCN1
InChIInChI=1S/C14H22N2O/c17-14(10-3-1-2-6-15-10)16-13-11-8-4-5-9(7-8)12(11)13/h8-13,15H,1-7H2,(H,16,17)/t8?,9?,10-,11?,12?,13?/m1/s1
InChIKeyHPOBXRBQPGKAGX-VPQSPBFGSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-(2-adamantyl)piperidine-2-carboxamide
CID 104913047
N-(3-tricyclo[3.2.1.02,4]octanyl)thiomorpholine-3-carboxamide
CID 114096106
N-[6-(piperidine-2-carbonylamino)piperidin-2-yl]piperidine-2-carboxamide
CID 4867709
N-cyclopentylazepane-2-carboxamide
CID 64564743
N-(2-cyclopropylcyclopropyl)pyrrolidine-2-carboxamide
CID 130748065
(2R)-N-(3,5-dimethylcyclohexyl)piperidine-2-carboxamide
CID 103811701
(2S)-N-(2,2-dimethylcyclopropyl)piperidine-2-carboxamide
CID 104913794
(2R)-N-(thian-4-yl)piperidine-2-carboxamide
CID 103810216
(2S)-N-(thian-4-yl)piperidine-2-carboxamide
CID 103810217
2-pyrrolidin-2-yl-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide
CID 103813127
(2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride
CID 66855012
azepane-2-carbohydrazide
CID 64570757

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3-tricyclo[3.2.1.02,4]octanyl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N-(3-tricyclo[3.2.1.02,4]octanyl)piperidine-2-carboxamide (CID 113267316) is (2R)-N-(3-tricyclo[3.2.1.02,4]octanyl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(3-tricyclo[3.2.1.02,4]octanyl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-(3-tricyclo[3.2.1.02,4]octanyl)piperidine-2-carboxamide is O=C(NC1C2C3CCC(C3)C12)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-(3-tricyclo[3.2.1.02,4]octanyl)piperidine-2-carboxamide?
The InChIKey is HPOBXRBQPGKAGX-VPQSPBFGSA-N. The full InChI is InChI=1S/C14H22N2O/c17-14(10-3-1-2-6-15-10)16-13-11-8-4-5-9(7-8)12(11)13/h8-13,15H,1-7H2,(H,16,17)/t8?,9?,10-,11?,12?,13?/m1/s1.
What are the key properties of (2R)-N-(3-tricyclo[3.2.1.02,4]octanyl)piperidine-2-carboxamide?
(2R)-N-(3-tricyclo[3.2.1.02,4]octanyl)piperidine-2-carboxamide has a molecular weight of 234.34 g/mol, XLogP of 1.29, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3-tricyclo[3.2.1.02,4]octanyl)piperidine-2-carboxamide is sourced from PubChem (CID 113267316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).