N-[6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide

C14H20N2O — CID 14836484

IUPACN-[6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide
SMILESCC(=O)Nc1cccc2c1CCC(N(C)C)C2
InChIInChI=1S/C14H20N2O/c1-10(17)15-14-6-4-5-11-9-12(16(2)3)7-8-13(11)14/h4-6,12H,7-9H2,1-3H3,(H,15,17)
InChIKeyMTQGILOGYLFVSM-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.06
Rot. Bonds2

About N-[6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide

N-[6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide (PubChem CID 14836484) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-[6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide.

Molecular Properties

Compound NameN-[6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide
PubChem CID14836484
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-[6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide
SMILESCC(=O)Nc1cccc2c1CCC(N(C)C)C2
InChIInChI=1S/C14H20N2O/c1-10(17)15-14-6-4-5-11-9-12(16(2)3)7-8-13(11)14/h4-6,12H,7-9H2,1-3H3,(H,15,17)
InChIKeyMTQGILOGYLFVSM-UHFFFAOYSA-N
XLogP2.06
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide?
The IUPAC name of N-[6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide (CID 14836484) is N-[6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide.
What is the SMILES notation for N-[6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide?
The canonical SMILES for N-[6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide is CC(=O)Nc1cccc2c1CCC(N(C)C)C2.
What is the InChIKey of N-[6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide?
The InChIKey is MTQGILOGYLFVSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-10(17)15-14-6-4-5-11-9-12(16(2)3)7-8-13(11)14/h4-6,12H,7-9H2,1-3H3,(H,15,17).
What are the key properties of N-[6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide?
N-[6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide has a molecular weight of 232.33 g/mol, XLogP of 2.06, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide is sourced from PubChem (CID 14836484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).