4-(2-amino-2-oxoethoxy)-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide

C19H24N2O3 — CID 78851563

IUPAC4-(2-amino-2-oxoethoxy)-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide
SMILESNC(=O)COc1ccc(C(=O)NC2CC3CC2C2CCCC32)cc1
InChIInChI=1S/C19H24N2O3/c20-18(22)10-24-13-6-4-11(5-7-13)19(23)21-17-9-12-8-16(17)15-3-1-2-14(12)15/h4-7,12,14-17H,1-3,8-10H2,(H2,20,22)(H,21,23)
InChIKeyLAGLDRFCQIHGPV-UHFFFAOYSA-N
MW328.41 g/mol
LogP2.11
Rot. Bonds5

About 4-(2-amino-2-oxoethoxy)-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide

4-(2-amino-2-oxoethoxy)-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide (PubChem CID 78851563) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 4-(2-amino-2-oxoethoxy)-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide.

Molecular Properties

Compound Name4-(2-amino-2-oxoethoxy)-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide
PubChem CID78851563
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name4-(2-amino-2-oxoethoxy)-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide
SMILESNC(=O)COc1ccc(C(=O)NC2CC3CC2C2CCCC32)cc1
InChIInChI=1S/C19H24N2O3/c20-18(22)10-24-13-6-4-11(5-7-13)19(23)21-17-9-12-8-16(17)15-3-1-2-14(12)15/h4-7,12,14-17H,1-3,8-10H2,(H2,20,22)(H,21,23)
InChIKeyLAGLDRFCQIHGPV-UHFFFAOYSA-N
XLogP2.11
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-[(1S,2S,6S,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]benzamide
CID 50909108
4-(aminomethyl)-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide
CID 43710188
N-[2-(aminomethyl)cyclohexyl]-4-(2-amino-2-oxoethoxy)benzamide;hydrochloride
CID 119609783
4-acetamido-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide
CID 43063071
2-(2-phenoxyethoxy)-N-[(1R,2R,6R,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]acetamide
CID 124786370
2-(2-phenoxyethoxy)-N-[(1R,2S,6R,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]acetamide
CID 124786369
4-(2-amino-2-oxoethoxy)-N-cyclohex-3-en-1-ylbenzamide
CID 119136035
5-[(4-fluorophenoxy)methyl]-N-(8-tricyclo[5.2.1.02,6]decanyl)furan-2-carboxamide
CID 43066719
2-(8-tricyclo[5.2.1.02,6]decanylcarbamoyl)pyridine-4-carboxylic acid
CID 122055921
3-cyano-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide
CID 43066723
4-ethoxy-N-[2-(hydroxymethyl)cyclopentyl]benzamide
CID 103751428
4-(2-amino-2-oxoethoxy)-N-[1-[(4-fluorophenyl)methyl]-4-hydroxyazepan-3-yl]benzamide
CID 74505277

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-2-oxoethoxy)-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide?
The IUPAC name of 4-(2-amino-2-oxoethoxy)-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide (CID 78851563) is 4-(2-amino-2-oxoethoxy)-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide.
What is the SMILES notation for 4-(2-amino-2-oxoethoxy)-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide?
The canonical SMILES for 4-(2-amino-2-oxoethoxy)-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide is NC(=O)COc1ccc(C(=O)NC2CC3CC2C2CCCC32)cc1.
What is the InChIKey of 4-(2-amino-2-oxoethoxy)-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide?
The InChIKey is LAGLDRFCQIHGPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c20-18(22)10-24-13-6-4-11(5-7-13)19(23)21-17-9-12-8-16(17)15-3-1-2-14(12)15/h4-7,12,14-17H,1-3,8-10H2,(H2,20,22)(H,21,23).
What are the key properties of 4-(2-amino-2-oxoethoxy)-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide?
4-(2-amino-2-oxoethoxy)-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide has a molecular weight of 328.41 g/mol, XLogP of 2.11, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-2-oxoethoxy)-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide is sourced from PubChem (CID 78851563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).