6-methoxy-1-(propylamino)-3,4-dihydro-2H-naphthalene-1-carboxamide

C15H22N2O2 — CID 60796789

IUPAC6-methoxy-1-(propylamino)-3,4-dihydro-2H-naphthalene-1-carboxamide
SMILESCCCNC1(C(N)=O)CCCc2cc(OC)ccc21
InChIInChI=1S/C15H22N2O2/c1-3-9-17-15(14(16)18)8-4-5-11-10-12(19-2)6-7-13(11)15/h6-7,10,17H,3-5,8-9H2,1-2H3,(H2,16,18)
InChIKeyOGNVJISQYBJYAJ-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.71
Rot. Bonds5

About 6-methoxy-1-(propylamino)-3,4-dihydro-2H-naphthalene-1-carboxamide

6-methoxy-1-(propylamino)-3,4-dihydro-2H-naphthalene-1-carboxamide (PubChem CID 60796789) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 6-methoxy-1-(propylamino)-3,4-dihydro-2H-naphthalene-1-carboxamide.

Molecular Properties

Compound Name6-methoxy-1-(propylamino)-3,4-dihydro-2H-naphthalene-1-carboxamide
PubChem CID60796789
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name6-methoxy-1-(propylamino)-3,4-dihydro-2H-naphthalene-1-carboxamide
SMILESCCCNC1(C(N)=O)CCCc2cc(OC)ccc21
InChIInChI=1S/C15H22N2O2/c1-3-9-17-15(14(16)18)8-4-5-11-10-12(19-2)6-7-13(11)15/h6-7,10,17H,3-5,8-9H2,1-2H3,(H2,16,18)
InChIKeyOGNVJISQYBJYAJ-UHFFFAOYSA-N
XLogP1.71
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

7-methoxy-1-(2,2,2-trifluoroethylamino)-3,4-dihydro-2H-naphthalene-1-carboxamide
CID 79230787
methyl 1-(cyclopropylmethylamino)-6-methoxy-3,4-dihydro-2H-naphthalene-1-carboxylate
CID 61001121
1-(propylamino)-2,3-dihydroindene-1-carboxamide
CID 60796921
ethyl 2-(1-hydroxy-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)butanoate
CID 62394893
methyl 2-[1-(ethylamino)-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl]acetate
CID 65234712
6-methoxy-1-(2,2,2-trifluoroethylamino)-2,3-dihydroindene-1-carboxamide
CID 79374237
ethyl 2-(6-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)acetate
CID 101340155
2-ethoxy-N-[(1-hydroxy-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)methyl]acetamide
CID 91631099
methyl 1-amino-5-methoxy-2,3-dihydroindene-1-carboxylate
CID 83910529
2-(1-amino-6-methoxy-3,4-dihydro-2H-naphthalen-1-yl)ethanol
CID 65239684
methyl 7-methoxy-1-[2-(methylamino)ethyl]-3,4-dihydro-2H-naphthalene-1-carboxylate
CID 70953559
methyl 7-methoxyspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxylate
CID 122463537

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-1-(propylamino)-3,4-dihydro-2H-naphthalene-1-carboxamide?
The IUPAC name of 6-methoxy-1-(propylamino)-3,4-dihydro-2H-naphthalene-1-carboxamide (CID 60796789) is 6-methoxy-1-(propylamino)-3,4-dihydro-2H-naphthalene-1-carboxamide.
What is the SMILES notation for 6-methoxy-1-(propylamino)-3,4-dihydro-2H-naphthalene-1-carboxamide?
The canonical SMILES for 6-methoxy-1-(propylamino)-3,4-dihydro-2H-naphthalene-1-carboxamide is CCCNC1(C(N)=O)CCCc2cc(OC)ccc21.
What is the InChIKey of 6-methoxy-1-(propylamino)-3,4-dihydro-2H-naphthalene-1-carboxamide?
The InChIKey is OGNVJISQYBJYAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-9-17-15(14(16)18)8-4-5-11-10-12(19-2)6-7-13(11)15/h6-7,10,17H,3-5,8-9H2,1-2H3,(H2,16,18).
What are the key properties of 6-methoxy-1-(propylamino)-3,4-dihydro-2H-naphthalene-1-carboxamide?
6-methoxy-1-(propylamino)-3,4-dihydro-2H-naphthalene-1-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 1.71, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-1-(propylamino)-3,4-dihydro-2H-naphthalene-1-carboxamide is sourced from PubChem (CID 60796789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).