5-amino-5,6,7,8-tetrahydronaphthalene-1-carboxamide

C11H14N2O — CID 130044186

IUPAC5-amino-5,6,7,8-tetrahydronaphthalene-1-carboxamide
SMILESNC(=O)c1cccc2c1CCCC2N
InChIInChI=1S/C11H14N2O/c12-10-6-2-3-7-8(10)4-1-5-9(7)11(13)14/h1,4-5,10H,2-3,6,12H2,(H2,13,14)
InChIKeyHHMJQLPMNXPXFC-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.12
Rot. Bonds1

About 5-amino-5,6,7,8-tetrahydronaphthalene-1-carboxamide

5-amino-5,6,7,8-tetrahydronaphthalene-1-carboxamide (PubChem CID 130044186) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 5-amino-5,6,7,8-tetrahydronaphthalene-1-carboxamide.

Molecular Properties

Compound Name5-amino-5,6,7,8-tetrahydronaphthalene-1-carboxamide
PubChem CID130044186
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name5-amino-5,6,7,8-tetrahydronaphthalene-1-carboxamide
SMILESNC(=O)c1cccc2c1CCCC2N
InChIInChI=1S/C11H14N2O/c12-10-6-2-3-7-8(10)4-1-5-9(7)11(13)14/h1,4-5,10H,2-3,6,12H2,(H2,13,14)
InChIKeyHHMJQLPMNXPXFC-UHFFFAOYSA-N
XLogP1.12
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-amino-5,6,7,8-tetrahydronaphthalene-1-carboxamide?
The IUPAC name of 5-amino-5,6,7,8-tetrahydronaphthalene-1-carboxamide (CID 130044186) is 5-amino-5,6,7,8-tetrahydronaphthalene-1-carboxamide.
What is the SMILES notation for 5-amino-5,6,7,8-tetrahydronaphthalene-1-carboxamide?
The canonical SMILES for 5-amino-5,6,7,8-tetrahydronaphthalene-1-carboxamide is NC(=O)c1cccc2c1CCCC2N.
What is the InChIKey of 5-amino-5,6,7,8-tetrahydronaphthalene-1-carboxamide?
The InChIKey is HHMJQLPMNXPXFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c12-10-6-2-3-7-8(10)4-1-5-9(7)11(13)14/h1,4-5,10H,2-3,6,12H2,(H2,13,14).
What are the key properties of 5-amino-5,6,7,8-tetrahydronaphthalene-1-carboxamide?
5-amino-5,6,7,8-tetrahydronaphthalene-1-carboxamide has a molecular weight of 190.25 g/mol, XLogP of 1.12, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-5,6,7,8-tetrahydronaphthalene-1-carboxamide is sourced from PubChem (CID 130044186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).