2-pyrrolidin-2-yl-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide

C14H22N2O — CID 103813127

IUPAC2-pyrrolidin-2-yl-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide
SMILESO=C(CC1CCCN1)NC1C2C3CCC(C3)C12
InChIInChI=1S/C14H22N2O/c17-11(7-10-2-1-5-15-10)16-14-12-8-3-4-9(6-8)13(12)14/h8-10,12-15H,1-7H2,(H,16,17)
InChIKeyYVLDUWQXOUWJQL-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.29
Rot. Bonds3

About 2-pyrrolidin-2-yl-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide

2-pyrrolidin-2-yl-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide (PubChem CID 103813127) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-pyrrolidin-2-yl-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide.

Molecular Properties

Compound Name2-pyrrolidin-2-yl-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide
PubChem CID103813127
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-pyrrolidin-2-yl-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide
SMILESO=C(CC1CCCN1)NC1C2C3CCC(C3)C12
InChIInChI=1S/C14H22N2O/c17-11(7-10-2-1-5-15-10)16-14-12-8-3-4-9(6-8)13(12)14/h8-10,12-15H,1-7H2,(H,16,17)
InChIKeyYVLDUWQXOUWJQL-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclooctyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119674142
N-methyl-2-[(2S)-pyrrolidin-2-yl]acetamide
CID 66778094
N-methyl-2-[(2R)-pyrrolidin-2-yl]acetamide
CID 66776546
N-cycloheptyl-2-piperidin-2-ylacetamide
CID 43346201
N-(4-hydroxycyclohexyl)-2-piperidin-2-ylacetamide
CID 43151230
2-pyrrolidin-2-yl-N-(thian-4-yl)acetamide
CID 115738943
N-carbamoyl-2-pyrrolidin-2-ylacetamide
CID 79195265
(2R)-N-(3-tricyclo[3.2.1.02,4]octanyl)piperidine-2-carboxamide
CID 113267316
N-(3,5-dimethylcyclohexyl)-2-piperidin-2-ylacetamide
CID 64734481
N-(2,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide
CID 64908940
N-(1-ethylsulfonylpiperidin-4-yl)-2-pyrrolidin-2-ylacetamide
CID 61365867
N-(2-oxoazepan-3-yl)-2-pyrrolidin-2-ylacetamide
CID 61364815

Frequently Asked Questions

What is the IUPAC name of 2-pyrrolidin-2-yl-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide?
The IUPAC name of 2-pyrrolidin-2-yl-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide (CID 103813127) is 2-pyrrolidin-2-yl-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide.
What is the SMILES notation for 2-pyrrolidin-2-yl-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide?
The canonical SMILES for 2-pyrrolidin-2-yl-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide is O=C(CC1CCCN1)NC1C2C3CCC(C3)C12.
What is the InChIKey of 2-pyrrolidin-2-yl-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide?
The InChIKey is YVLDUWQXOUWJQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c17-11(7-10-2-1-5-15-10)16-14-12-8-3-4-9(6-8)13(12)14/h8-10,12-15H,1-7H2,(H,16,17).
What are the key properties of 2-pyrrolidin-2-yl-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide?
2-pyrrolidin-2-yl-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide has a molecular weight of 234.34 g/mol, XLogP of 1.29, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrolidin-2-yl-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide is sourced from PubChem (CID 103813127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).