1-methyl-N-(3-methylpiperidin-4-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide

C18H26N2O — CID 120557540

IUPAC1-methyl-N-(3-methylpiperidin-4-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide
SMILESCC1CNCCC1NC(=O)C1(C)CCCc2ccccc21
InChIInChI=1S/C18H26N2O/c1-13-12-19-11-9-16(13)20-17(21)18(2)10-5-7-14-6-3-4-8-15(14)18/h3-4,6,8,13,16,19H,5,7,9-12H2,1-2H3,(H,20,21)
InChIKeyKNBPEBLPXIQTSN-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.39
Rot. Bonds2

About 1-methyl-N-(3-methylpiperidin-4-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide

1-methyl-N-(3-methylpiperidin-4-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide (PubChem CID 120557540) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 1-methyl-N-(3-methylpiperidin-4-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(3-methylpiperidin-4-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide
PubChem CID120557540
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name1-methyl-N-(3-methylpiperidin-4-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide
SMILESCC1CNCCC1NC(=O)C1(C)CCCc2ccccc21
InChIInChI=1S/C18H26N2O/c1-13-12-19-11-9-16(13)20-17(21)18(2)10-5-7-14-6-3-4-8-15(14)18/h3-4,6,8,13,16,19H,5,7,9-12H2,1-2H3,(H,20,21)
InChIKeyKNBPEBLPXIQTSN-UHFFFAOYSA-N
XLogP2.39
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-N-pyrrolidin-3-yl-3,4-dihydro-2H-naphthalene-1-carboxamide
CID 119449830
N-(3-methylpiperidin-4-yl)-1-phenylcyclopentane-1-carboxamide
CID 120555936
N-(3-methylpiperidin-4-yl)-1-phenylcyclopropane-1-carboxamide
CID 120555297
N-(7-ethyl-2-bicyclo[3.3.1]nonanyl)-1-methyl-3,4-dihydro-2H-naphthalene-1-carboxamide
CID 122691815
1-(4-chlorophenyl)-N-(3-methylpiperidin-4-yl)cyclopentane-1-carboxamide
CID 120553378
1-(4-bromophenyl)-N-(3-methylpiperidin-4-yl)cyclopentane-1-carboxamide
CID 120553584
1-(3,4-dichlorophenyl)-N-(3-methylpiperidin-4-yl)cyclobutane-1-carboxamide
CID 120555393
N-(3-methylpiperidin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 120555926
1-benzyl-N-(3-methylpiperidin-4-yl)cyclobutane-1-carboxamide
CID 120557779
1-(4-bromophenyl)-N-(3-methylpiperidin-4-yl)cyclopentane-1-carboxamide;hydrochloride
CID 120553583
1-(4-chlorophenyl)-N-(3-methylpiperidin-4-yl)cyclohexane-1-carboxamide;hydrochloride
CID 120557919
1-(3-fluorophenyl)-N-(3-methylpiperidin-4-yl)cyclohexane-1-carboxamide
CID 120556704

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(3-methylpiperidin-4-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide?
The IUPAC name of 1-methyl-N-(3-methylpiperidin-4-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide (CID 120557540) is 1-methyl-N-(3-methylpiperidin-4-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide.
What is the SMILES notation for 1-methyl-N-(3-methylpiperidin-4-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide?
The canonical SMILES for 1-methyl-N-(3-methylpiperidin-4-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide is CC1CNCCC1NC(=O)C1(C)CCCc2ccccc21.
What is the InChIKey of 1-methyl-N-(3-methylpiperidin-4-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide?
The InChIKey is KNBPEBLPXIQTSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-13-12-19-11-9-16(13)20-17(21)18(2)10-5-7-14-6-3-4-8-15(14)18/h3-4,6,8,13,16,19H,5,7,9-12H2,1-2H3,(H,20,21).
What are the key properties of 1-methyl-N-(3-methylpiperidin-4-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide?
1-methyl-N-(3-methylpiperidin-4-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide has a molecular weight of 286.42 g/mol, XLogP of 2.39, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(3-methylpiperidin-4-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide is sourced from PubChem (CID 120557540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).