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

C13H17NO — CID 10536160

IUPACN-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
SMILESCC(=O)N(C)c1ccc2c(c1)CCCC2
InChIInChI=1S/C13H17NO/c1-10(15)14(2)13-8-7-11-5-3-4-6-12(11)9-13/h7-9H,3-6H2,1-2H3
InChIKeyJVRVXDPYEFZUJO-UHFFFAOYSA-N
MW203.28 g/mol
LogP2.55
Rot. Bonds1

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

N-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide (PubChem CID 10536160) has the molecular formula C13H17NO and a molecular weight of 203.28 g/mol. Its IUPAC name is N-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
PubChem CID10536160
Molecular FormulaC13H17NO
Molecular Weight203.28 g/mol
Exact Mass203.13
IUPAC NameN-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
SMILESCC(=O)N(C)c1ccc2c(c1)CCCC2
InChIInChI=1S/C13H17NO/c1-10(15)14(2)13-8-7-11-5-3-4-6-12(11)9-13/h7-9H,3-6H2,1-2H3
InChIKeyJVRVXDPYEFZUJO-UHFFFAOYSA-N
XLogP2.55
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2,3-dihydro-1H-inden-5-yl)-N-methylacetamide
CID 115190982
N-(2,3-dihydro-1H-inden-5-yl)-N-methylcarbamoyl chloride
CID 115194463
1-cyano-N-(2,3-dihydro-1H-inden-5-yl)-N-methylformamide
CID 115171972
4-amino-N,3-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide
CID 115156272
1-N,1-N,4-N-trimethyl-4-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzene-1,4-diamine
CID 144987164
2,2-dimethyl-3-[methyl(5,6,7,8-tetrahydronaphthalen-2-yl)amino]propanoic acid
CID 115136462
N-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(methylaminomethyl)cyclopropane-1-carboxamide
CID 115182949
4-[methyl(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)amino]butan-2-one
CID 115235761
N-(2,3-dihydro-1H-inden-5-yl)-N-methyl-2-pyrrolidin-2-ylacetamide
CID 115160127
N-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)-N-methylacetamide
CID 58404201
ethane;1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
CID 123573357
N-(methoxymethyl)-N-methyl-5,6,7,8-tetrahydronaphthalen-2-amine
CID 115258314

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
The IUPAC name of N-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide (CID 10536160) is N-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide.
What is the SMILES notation for N-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
The canonical SMILES for N-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide is CC(=O)N(C)c1ccc2c(c1)CCCC2.
What is the InChIKey of N-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
The InChIKey is JVRVXDPYEFZUJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO/c1-10(15)14(2)13-8-7-11-5-3-4-6-12(11)9-13/h7-9H,3-6H2,1-2H3.
What are the key properties of N-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
N-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide has a molecular weight of 203.28 g/mol, XLogP of 2.55, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide is sourced from PubChem (CID 10536160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).