3-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide

C17H28N2O — CID 63139525

IUPAC3-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide
SMILESCCC1(C(=O)NC2CC3CC2C2CCCC32)CCNC1
InChIInChI=1S/C17H28N2O/c1-2-17(6-7-18-10-17)16(20)19-15-9-11-8-14(15)13-5-3-4-12(11)13/h11-15,18H,2-10H2,1H3,(H,19,20)
InChIKeyYKQHUZUYLGDYOM-UHFFFAOYSA-N
MW276.42 g/mol
LogP2.32
Rot. Bonds3

About 3-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide

3-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide (PubChem CID 63139525) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is 3-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide
PubChem CID63139525
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC Name3-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide
SMILESCCC1(C(=O)NC2CC3CC2C2CCCC32)CCNC1
InChIInChI=1S/C17H28N2O/c1-2-17(6-7-18-10-17)16(20)19-15-9-11-8-14(15)13-5-3-4-12(11)13/h11-15,18H,2-10H2,1H3,(H,19,20)
InChIKeyYKQHUZUYLGDYOM-UHFFFAOYSA-N
XLogP2.32
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide
CID 63121681
1-(aminomethyl)-N-(8-tricyclo[5.2.1.02,6]decanyl)cyclopentane-1-carboxamide
CID 81487100
3-ethyl-N-(3-hydroxycyclohexyl)pyrrolidine-3-carboxamide
CID 55166675
N-cyclopropyl-3-ethylpyrrolidine-3-carboxamide
CID 63141088
3-ethyl-N-(oxan-3-yl)pyrrolidine-3-carboxamide
CID 63361296
N-cyclobutyl-3-propylpyrrolidine-3-carboxamide
CID 63142561
4-ethyl-N-(2-ethylcyclohexyl)piperidine-4-carboxamide
CID 63128033
N-(3-ethoxy-2,2-dimethylcyclobutyl)-3-ethylpyrrolidine-3-carboxamide
CID 103826135
N-cyclooctyl-4-ethylpiperidine-4-carboxamide
CID 63127199
N-cyclopentyl-3-propylpyrrolidine-3-carboxamide
CID 63141137
N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide
CID 63005281
N-[(1R)-1-cycloheptylethyl]-3-ethylpyrrolidine-3-carboxamide
CID 81391921

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide?
The IUPAC name of 3-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide (CID 63139525) is 3-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 3-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide?
The canonical SMILES for 3-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide is CCC1(C(=O)NC2CC3CC2C2CCCC32)CCNC1.
What is the InChIKey of 3-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide?
The InChIKey is YKQHUZUYLGDYOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-2-17(6-7-18-10-17)16(20)19-15-9-11-8-14(15)13-5-3-4-12(11)13/h11-15,18H,2-10H2,1H3,(H,19,20).
What are the key properties of 3-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide?
3-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide has a molecular weight of 276.42 g/mol, XLogP of 2.32, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 63139525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).