N-(5,6,7,8-tetrahydroquinolin-2-yl)acetamide

C11H14N2O — CID 10035435

IUPACN-(5,6,7,8-tetrahydroquinolin-2-yl)acetamide
SMILESCC(=O)Nc1ccc2c(n1)CCCC2
InChIInChI=1S/C11H14N2O/c1-8(14)12-11-7-6-9-4-2-3-5-10(9)13-11/h6-7H,2-5H2,1H3,(H,12,13,14)
InChIKeyVNDQCYQFNRAJLQ-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.92
Rot. Bonds1

About N-(5,6,7,8-tetrahydroquinolin-2-yl)acetamide

N-(5,6,7,8-tetrahydroquinolin-2-yl)acetamide (PubChem CID 10035435) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is N-(5,6,7,8-tetrahydroquinolin-2-yl)acetamide.

Molecular Properties

Compound NameN-(5,6,7,8-tetrahydroquinolin-2-yl)acetamide
PubChem CID10035435
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC NameN-(5,6,7,8-tetrahydroquinolin-2-yl)acetamide
SMILESCC(=O)Nc1ccc2c(n1)CCCC2
InChIInChI=1S/C11H14N2O/c1-8(14)12-11-7-6-9-4-2-3-5-10(9)13-11/h6-7H,2-5H2,1H3,(H,12,13,14)
InChIKeyVNDQCYQFNRAJLQ-UHFFFAOYSA-N
XLogP1.92
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[6,7-dihydro-5H-cyclopenta[b]pyridin-2-ylcarbamoyl(methyl)amino]propanoic acid
CID 122094973
2-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-ylamino)acetic acid
CID 83830034
N-(3-methylbut-2-enyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
CID 106191346
4-[(6,7-dihydro-5H-cyclopenta[b]pyridin-2-ylamino)methyl]benzoic acid
CID 122035144
tert-butyl N-[2-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-ylamino)ethyl]carbamate
CID 114518201
N-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)-3-(trifluoromethyl)-7-oxabicyclo[2.2.1]heptane-2-carboxamide
CID 128651009
N-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)-2-ethyl-6-methyl-1-oxo-1,4-thiazinane-4-carboxamide
CID 136546920
N-tert-butyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-amine;1,2-difluorobenzene
CID 143877079
ethane;N-methylmethanamine;2-methyl-5,6,7,8-tetrahydroquinoline
CID 165400143
2-(furan-2-ylmethyl)-1-(5,6,7,8-tetrahydroquinolin-2-yl)guanidine
CID 118730516
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)-3-[(5-hydroxy-4-oxopyran-2-yl)methyl]urea
CID 167835718
3-[methyl(5,6,7,8-tetrahydroquinolin-2-yl)amino]propanoic acid
CID 83841565

Frequently Asked Questions

What is the IUPAC name of N-(5,6,7,8-tetrahydroquinolin-2-yl)acetamide?
The IUPAC name of N-(5,6,7,8-tetrahydroquinolin-2-yl)acetamide (CID 10035435) is N-(5,6,7,8-tetrahydroquinolin-2-yl)acetamide.
What is the SMILES notation for N-(5,6,7,8-tetrahydroquinolin-2-yl)acetamide?
The canonical SMILES for N-(5,6,7,8-tetrahydroquinolin-2-yl)acetamide is CC(=O)Nc1ccc2c(n1)CCCC2.
What is the InChIKey of N-(5,6,7,8-tetrahydroquinolin-2-yl)acetamide?
The InChIKey is VNDQCYQFNRAJLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-8(14)12-11-7-6-9-4-2-3-5-10(9)13-11/h6-7H,2-5H2,1H3,(H,12,13,14).
What are the key properties of N-(5,6,7,8-tetrahydroquinolin-2-yl)acetamide?
N-(5,6,7,8-tetrahydroquinolin-2-yl)acetamide has a molecular weight of 190.25 g/mol, XLogP of 1.92, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6,7,8-tetrahydroquinolin-2-yl)acetamide is sourced from PubChem (CID 10035435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).