(3R)-N-cyclooctyl-3-(hydroxymethyl)piperidine-1-carboxamide

C15H28N2O2 — CID 95577956

IUPAC(3R)-N-cyclooctyl-3-(hydroxymethyl)piperidine-1-carboxamide
SMILESO=C(NC1CCCCCCC1)N1CCC[C@@H](CO)C1
InChIInChI=1S/C15H28N2O2/c18-12-13-7-6-10-17(11-13)15(19)16-14-8-4-2-1-3-5-9-14/h13-14,18H,1-12H2,(H,16,19)/t13-/m1/s1
InChIKeyJNYSHLGMEHOTQV-CYBMUJFWSA-N
MW268.40 g/mol
LogP2.51
Rot. Bonds2

About (3R)-N-cyclooctyl-3-(hydroxymethyl)piperidine-1-carboxamide

(3R)-N-cyclooctyl-3-(hydroxymethyl)piperidine-1-carboxamide (PubChem CID 95577956) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is (3R)-N-cyclooctyl-3-(hydroxymethyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name(3R)-N-cyclooctyl-3-(hydroxymethyl)piperidine-1-carboxamide
PubChem CID95577956
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name(3R)-N-cyclooctyl-3-(hydroxymethyl)piperidine-1-carboxamide
SMILESO=C(NC1CCCCCCC1)N1CCC[C@@H](CO)C1
InChIInChI=1S/C15H28N2O2/c18-12-13-7-6-10-17(11-13)15(19)16-14-8-4-2-1-3-5-9-14/h13-14,18H,1-12H2,(H,16,19)/t13-/m1/s1
InChIKeyJNYSHLGMEHOTQV-CYBMUJFWSA-N
XLogP2.51
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(hydroxymethyl)-N-(4-methylcyclohexyl)piperidine-1-carboxamide
CID 110894815
2-[1-(cyclohexylcarbamoyl)piperidin-3-yl]acetic acid
CID 62690079
N-[1-(cyclopentylmethyl)pyrrolidin-3-yl]-3-(hydroxymethyl)piperidine-1-carboxamide
CID 71867658
3-(hydroxymethyl)-N-(1-propylpiperidin-4-yl)piperidine-1-carboxamide
CID 111508115
N-cycloheptyl-4-(hydroxymethyl)piperidine-1-carboxamide
CID 110894742
N-cyclooctyl-4-(hydroxymethyl)piperidine-1-carboxamide
CID 110894622
(3R)-3-[(carbamoylamino)methyl]-N-cyclohexylpiperidine-1-carboxamide
CID 94192168
3-(aminomethyl)-N-cyclobutylpiperidine-1-carboxamide
CID 82508340
3-(hydroxymethyl)-N-(2-methylcyclohexyl)piperidine-1-carboxamide
CID 110882587
3-(hydroxymethyl)-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)piperidine-1-carboxamide
CID 111508645
3-(aminomethyl)-N-cyclohexylpyrrolidine-1-carboxamide
CID 62061626
3-[1-(cyclobutylcarbamoyl)piperidin-3-yl]propanoic acid
CID 62414233

Frequently Asked Questions

What is the IUPAC name of (3R)-N-cyclooctyl-3-(hydroxymethyl)piperidine-1-carboxamide?
The IUPAC name of (3R)-N-cyclooctyl-3-(hydroxymethyl)piperidine-1-carboxamide (CID 95577956) is (3R)-N-cyclooctyl-3-(hydroxymethyl)piperidine-1-carboxamide.
What is the SMILES notation for (3R)-N-cyclooctyl-3-(hydroxymethyl)piperidine-1-carboxamide?
The canonical SMILES for (3R)-N-cyclooctyl-3-(hydroxymethyl)piperidine-1-carboxamide is O=C(NC1CCCCCCC1)N1CCC[C@@H](CO)C1.
What is the InChIKey of (3R)-N-cyclooctyl-3-(hydroxymethyl)piperidine-1-carboxamide?
The InChIKey is JNYSHLGMEHOTQV-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H28N2O2/c18-12-13-7-6-10-17(11-13)15(19)16-14-8-4-2-1-3-5-9-14/h13-14,18H,1-12H2,(H,16,19)/t13-/m1/s1.
What are the key properties of (3R)-N-cyclooctyl-3-(hydroxymethyl)piperidine-1-carboxamide?
(3R)-N-cyclooctyl-3-(hydroxymethyl)piperidine-1-carboxamide has a molecular weight of 268.40 g/mol, XLogP of 2.51, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-cyclooctyl-3-(hydroxymethyl)piperidine-1-carboxamide is sourced from PubChem (CID 95577956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).