N-cyclobutyl-N-(3-hydroxypropyl)cyclooctanecarboxamide

C16H29NO2 — CID 102866891

IUPACN-cyclobutyl-N-(3-hydroxypropyl)cyclooctanecarboxamide
SMILESO=C(C1CCCCCCC1)N(CCCO)C1CCC1
InChIInChI=1S/C16H29NO2/c18-13-7-12-17(15-10-6-11-15)16(19)14-8-4-2-1-3-5-9-14/h14-15,18H,1-13H2
InChIKeyBOYGXYHAPCFIAW-UHFFFAOYSA-N
MW267.41 g/mol
LogP3.11
Rot. Bonds5

About N-cyclobutyl-N-(3-hydroxypropyl)cyclooctanecarboxamide

N-cyclobutyl-N-(3-hydroxypropyl)cyclooctanecarboxamide (PubChem CID 102866891) has the molecular formula C16H29NO2 and a molecular weight of 267.41 g/mol. Its IUPAC name is N-cyclobutyl-N-(3-hydroxypropyl)cyclooctanecarboxamide.

Molecular Properties

Compound NameN-cyclobutyl-N-(3-hydroxypropyl)cyclooctanecarboxamide
PubChem CID102866891
Molecular FormulaC16H29NO2
Molecular Weight267.41 g/mol
Exact Mass267.22
IUPAC NameN-cyclobutyl-N-(3-hydroxypropyl)cyclooctanecarboxamide
SMILESO=C(C1CCCCCCC1)N(CCCO)C1CCC1
InChIInChI=1S/C16H29NO2/c18-13-7-12-17(15-10-6-11-15)16(19)14-8-4-2-1-3-5-9-14/h14-15,18H,1-13H2
InChIKeyBOYGXYHAPCFIAW-UHFFFAOYSA-N
XLogP3.11
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.41
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-N-(2-hydroxyethyl)cyclohexanecarboxamide
CID 54994642
N-(3-aminopropyl)-N-cyclohexylcycloheptanecarboxamide
CID 62586831
N-(2-chloroethyl)-N-cyclopentylcyclohexanecarboxamide
CID 55187406
N-(2-chloroethyl)-N-cyclobutylcyclohexanecarboxamide
CID 102872561
N-(2-aminoethyl)-N-cyclopentylcyclohexanecarboxamide
CID 63754803
3-(aminomethyl)-N-cyclobutyl-N-(3-hydroxypropyl)cyclohexane-1-carboxamide
CID 102871203
1-acetyl-N-cyclobutyl-N-(3-hydroxypropyl)piperidine-3-carboxamide
CID 102866122
N-cyclobutyl-3,3-difluoro-N-(3-hydroxypropyl)cyclopentane-1-carboxamide
CID 114094525
N-ethyl-N-(3-hydroxypropyl)cycloheptanecarboxamide
CID 115771846
N-cyclohexyl-N-ethylcyclobutanecarboxamide
CID 78833458
N-(3-hydroxypropyl)-N-propan-2-ylcyclooctanecarboxamide
CID 65023347
N-cyclobutyl-N-(3-hydroxypropyl)-2,2-dimethylcyclopropane-1-carboxamide
CID 102978249

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-N-(3-hydroxypropyl)cyclooctanecarboxamide?
The IUPAC name of N-cyclobutyl-N-(3-hydroxypropyl)cyclooctanecarboxamide (CID 102866891) is N-cyclobutyl-N-(3-hydroxypropyl)cyclooctanecarboxamide.
What is the SMILES notation for N-cyclobutyl-N-(3-hydroxypropyl)cyclooctanecarboxamide?
The canonical SMILES for N-cyclobutyl-N-(3-hydroxypropyl)cyclooctanecarboxamide is O=C(C1CCCCCCC1)N(CCCO)C1CCC1.
What is the InChIKey of N-cyclobutyl-N-(3-hydroxypropyl)cyclooctanecarboxamide?
The InChIKey is BOYGXYHAPCFIAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29NO2/c18-13-7-12-17(15-10-6-11-15)16(19)14-8-4-2-1-3-5-9-14/h14-15,18H,1-13H2.
What are the key properties of N-cyclobutyl-N-(3-hydroxypropyl)cyclooctanecarboxamide?
N-cyclobutyl-N-(3-hydroxypropyl)cyclooctanecarboxamide has a molecular weight of 267.41 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-N-(3-hydroxypropyl)cyclooctanecarboxamide is sourced from PubChem (CID 102866891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).