N-cyclopentyltricyclo[3.2.1.02,4]octane-3-carboxamide

C14H21NO — CID 103759905

IUPACN-cyclopentyltricyclo[3.2.1.02,4]octane-3-carboxamide
SMILESO=C(NC1CCCC1)C1C2C3CCC(C3)C12
InChIInChI=1S/C14H21NO/c16-14(15-10-3-1-2-4-10)13-11-8-5-6-9(7-8)12(11)13/h8-13H,1-7H2,(H,15,16)
InChIKeyJZOAWEUMQNYSFO-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.34
Rot. Bonds2

About N-cyclopentyltricyclo[3.2.1.02,4]octane-3-carboxamide

N-cyclopentyltricyclo[3.2.1.02,4]octane-3-carboxamide (PubChem CID 103759905) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is N-cyclopentyltricyclo[3.2.1.02,4]octane-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyltricyclo[3.2.1.02,4]octane-3-carboxamide
PubChem CID103759905
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC NameN-cyclopentyltricyclo[3.2.1.02,4]octane-3-carboxamide
SMILESO=C(NC1CCCC1)C1C2C3CCC(C3)C12
InChIInChI=1S/C14H21NO/c16-14(15-10-3-1-2-4-10)13-11-8-5-6-9(7-8)12(11)13/h8-13H,1-7H2,(H,15,16)
InChIKeyJZOAWEUMQNYSFO-UHFFFAOYSA-N
XLogP2.34
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-amino-N-cyclobutylbicyclo[2.2.1]heptane-2-carboxamide;hydrochloride
CID 119726919
N-(2-chlorocyclopentyl)tricyclo[3.2.1.02,4]octane-3-carboxamide
CID 106444042
(1S,2S,3S,4R)-3-(cyclopropylcarbamoyl)bicyclo[2.2.1]heptane-2-carboxylic acid
CID 11919471
N-cyclohexylbicyclo[3.1.0]hexane-6-carboxamide
CID 79600191
1-N,2-N-dicyclohexylcyclopropane-1,2-dicarboxamide
CID 109132364
2-N-cycloheptyl-1-N-cyclopentylcyclopropane-1,2-dicarboxamide
CID 109132055
N-[2-(aminomethyl)cyclopentyl]tricyclo[3.2.1.02,4]octane-3-carboxamide;hydrochloride
CID 119603550
N-cycloheptylcycloheptanecarboxamide
CID 129091005
1-N,4-N-dicyclohexylcyclohexane-1,4-dicarboxamide
CID 2982201
N-cyclopentylcyclobutanecarboxamide
CID 21158774
N-cyclodecylcyclododecanecarboxamide
CID 135182352
(1R,8R)-N-cyclohexylbicyclo[6.1.0]non-4-ene-9-carboxamide
CID 814819

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyltricyclo[3.2.1.02,4]octane-3-carboxamide?
The IUPAC name of N-cyclopentyltricyclo[3.2.1.02,4]octane-3-carboxamide (CID 103759905) is N-cyclopentyltricyclo[3.2.1.02,4]octane-3-carboxamide.
What is the SMILES notation for N-cyclopentyltricyclo[3.2.1.02,4]octane-3-carboxamide?
The canonical SMILES for N-cyclopentyltricyclo[3.2.1.02,4]octane-3-carboxamide is O=C(NC1CCCC1)C1C2C3CCC(C3)C12.
What is the InChIKey of N-cyclopentyltricyclo[3.2.1.02,4]octane-3-carboxamide?
The InChIKey is JZOAWEUMQNYSFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c16-14(15-10-3-1-2-4-10)13-11-8-5-6-9(7-8)12(11)13/h8-13H,1-7H2,(H,15,16).
What are the key properties of N-cyclopentyltricyclo[3.2.1.02,4]octane-3-carboxamide?
N-cyclopentyltricyclo[3.2.1.02,4]octane-3-carboxamide has a molecular weight of 219.33 g/mol, XLogP of 2.34, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyltricyclo[3.2.1.02,4]octane-3-carboxamide is sourced from PubChem (CID 103759905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).