N-cyclooctyl-4-(hydroxymethyl)piperidine-1-carboxamide

C15H28N2O2 — CID 110894622

IUPACN-cyclooctyl-4-(hydroxymethyl)piperidine-1-carboxamide
SMILESO=C(NC1CCCCCCC1)N1CCC(CO)CC1
InChIInChI=1S/C15H28N2O2/c18-12-13-8-10-17(11-9-13)15(19)16-14-6-4-2-1-3-5-7-14/h13-14,18H,1-12H2,(H,16,19)
InChIKeyKFLDCPCHHMCISQ-UHFFFAOYSA-N
MW268.40 g/mol
LogP2.51
Rot. Bonds2

About N-cyclooctyl-4-(hydroxymethyl)piperidine-1-carboxamide

N-cyclooctyl-4-(hydroxymethyl)piperidine-1-carboxamide (PubChem CID 110894622) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-cyclooctyl-4-(hydroxymethyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclooctyl-4-(hydroxymethyl)piperidine-1-carboxamide
PubChem CID110894622
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-cyclooctyl-4-(hydroxymethyl)piperidine-1-carboxamide
SMILESO=C(NC1CCCCCCC1)N1CCC(CO)CC1
InChIInChI=1S/C15H28N2O2/c18-12-13-8-10-17(11-9-13)15(19)16-14-6-4-2-1-3-5-7-14/h13-14,18H,1-12H2,(H,16,19)
InChIKeyKFLDCPCHHMCISQ-UHFFFAOYSA-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

N-cycloheptyl-4-(hydroxymethyl)piperidine-1-carboxamide
CID 110894742
(3R)-N-cyclooctyl-3-(hydroxymethyl)piperidine-1-carboxamide
CID 95577956
3-[[4-(hydroxymethyl)piperidine-1-carbonyl]amino]cyclohexane-1-carboxylic acid
CID 63042467
N-cycloheptylpiperidine-1-carboxamide
CID 54054704
N-[1-[2-(dimethylamino)ethyl]piperidin-4-yl]-4-(hydroxymethyl)piperidine-1-carboxamide
CID 110895987
3-(aminomethyl)-N-cyclohexylpyrrolidine-1-carboxamide
CID 62061626
N-cyclohexyl-4-(propanoylamino)piperidine-1-carboxamide
CID 110820925
N-cyclohexyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60968203
N-(3-cyclohexylbutan-2-yl)-4-(hydroxymethyl)piperidine-1-carboxamide
CID 111722585
N-cyclohexyl-4-(1-hydroxypropan-2-ylamino)piperidine-1-carboxamide
CID 50977190
N-(1-cyclohexylethyl)-4-(hydroxymethyl)piperidine-1-carboxamide
CID 111507122
N-(1-butylpiperidin-4-yl)-4-(hydroxymethyl)piperidine-1-carboxamide
CID 110911537

Frequently Asked Questions

What is the IUPAC name of N-cyclooctyl-4-(hydroxymethyl)piperidine-1-carboxamide?
The IUPAC name of N-cyclooctyl-4-(hydroxymethyl)piperidine-1-carboxamide (CID 110894622) is N-cyclooctyl-4-(hydroxymethyl)piperidine-1-carboxamide.
What is the SMILES notation for N-cyclooctyl-4-(hydroxymethyl)piperidine-1-carboxamide?
The canonical SMILES for N-cyclooctyl-4-(hydroxymethyl)piperidine-1-carboxamide is O=C(NC1CCCCCCC1)N1CCC(CO)CC1.
What is the InChIKey of N-cyclooctyl-4-(hydroxymethyl)piperidine-1-carboxamide?
The InChIKey is KFLDCPCHHMCISQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c18-12-13-8-10-17(11-9-13)15(19)16-14-6-4-2-1-3-5-7-14/h13-14,18H,1-12H2,(H,16,19).
What are the key properties of N-cyclooctyl-4-(hydroxymethyl)piperidine-1-carboxamide?
N-cyclooctyl-4-(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 N-cyclooctyl-4-(hydroxymethyl)piperidine-1-carboxamide is sourced from PubChem (CID 110894622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).