7-amino-8,8-diethyl-6-methyl-6,7-dihydro-5H-naphthalene-2-carboxamide

C16H24N2O — CID 130285552

IUPAC7-amino-8,8-diethyl-6-methyl-6,7-dihydro-5H-naphthalene-2-carboxamide
SMILESCCC1(CC)c2cc(C(N)=O)ccc2CC(C)C1N
InChIInChI=1S/C16H24N2O/c1-4-16(5-2)13-9-12(15(18)19)7-6-11(13)8-10(3)14(16)17/h6-7,9-10,14H,4-5,8,17H2,1-3H3,(H2,18,19)
InChIKeyQKQXFRJSKGIHEJ-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.36
Rot. Bonds3

About 7-amino-8,8-diethyl-6-methyl-6,7-dihydro-5H-naphthalene-2-carboxamide

7-amino-8,8-diethyl-6-methyl-6,7-dihydro-5H-naphthalene-2-carboxamide (PubChem CID 130285552) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 7-amino-8,8-diethyl-6-methyl-6,7-dihydro-5H-naphthalene-2-carboxamide.

Molecular Properties

Compound Name7-amino-8,8-diethyl-6-methyl-6,7-dihydro-5H-naphthalene-2-carboxamide
PubChem CID130285552
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name7-amino-8,8-diethyl-6-methyl-6,7-dihydro-5H-naphthalene-2-carboxamide
SMILESCCC1(CC)c2cc(C(N)=O)ccc2CC(C)C1N
InChIInChI=1S/C16H24N2O/c1-4-16(5-2)13-9-12(15(18)19)7-6-11(13)8-10(3)14(16)17/h6-7,9-10,14H,4-5,8,17H2,1-3H3,(H2,18,19)
InChIKeyQKQXFRJSKGIHEJ-UHFFFAOYSA-N
XLogP2.36
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-amino-8,8-diethyl-6-methyl-6,7-dihydro-5H-naphthalene-2-carboxamide?
The IUPAC name of 7-amino-8,8-diethyl-6-methyl-6,7-dihydro-5H-naphthalene-2-carboxamide (CID 130285552) is 7-amino-8,8-diethyl-6-methyl-6,7-dihydro-5H-naphthalene-2-carboxamide.
What is the SMILES notation for 7-amino-8,8-diethyl-6-methyl-6,7-dihydro-5H-naphthalene-2-carboxamide?
The canonical SMILES for 7-amino-8,8-diethyl-6-methyl-6,7-dihydro-5H-naphthalene-2-carboxamide is CCC1(CC)c2cc(C(N)=O)ccc2CC(C)C1N.
What is the InChIKey of 7-amino-8,8-diethyl-6-methyl-6,7-dihydro-5H-naphthalene-2-carboxamide?
The InChIKey is QKQXFRJSKGIHEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-4-16(5-2)13-9-12(15(18)19)7-6-11(13)8-10(3)14(16)17/h6-7,9-10,14H,4-5,8,17H2,1-3H3,(H2,18,19).
What are the key properties of 7-amino-8,8-diethyl-6-methyl-6,7-dihydro-5H-naphthalene-2-carboxamide?
7-amino-8,8-diethyl-6-methyl-6,7-dihydro-5H-naphthalene-2-carboxamide has a molecular weight of 260.38 g/mol, XLogP of 2.36, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-8,8-diethyl-6-methyl-6,7-dihydro-5H-naphthalene-2-carboxamide is sourced from PubChem (CID 130285552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).