N-methyl-4-(methylamino)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)butanamide

C16H24N2O — CID 119787273

IUPACN-methyl-4-(methylamino)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)butanamide
SMILESCNCCCC(=O)N(C)C1CCc2ccccc2C1
InChIInChI=1S/C16H24N2O/c1-17-11-5-8-16(19)18(2)15-10-9-13-6-3-4-7-14(13)12-15/h3-4,6-7,15,17H,5,8-12H2,1-2H3
InChIKeyFPOXYMZQFXWSGC-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.00
Rot. Bonds5

About N-methyl-4-(methylamino)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)butanamide

N-methyl-4-(methylamino)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)butanamide (PubChem CID 119787273) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-methyl-4-(methylamino)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)butanamide.

Molecular Properties

Compound NameN-methyl-4-(methylamino)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)butanamide
PubChem CID119787273
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-methyl-4-(methylamino)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)butanamide
SMILESCNCCCC(=O)N(C)C1CCc2ccccc2C1
InChIInChI=1S/C16H24N2O/c1-17-11-5-8-16(19)18(2)15-10-9-13-6-3-4-7-14(13)12-15/h3-4,6-7,15,17H,5,8-12H2,1-2H3
InChIKeyFPOXYMZQFXWSGC-UHFFFAOYSA-N
XLogP2.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4P-Pdot
CID 3976006
N-cyclohexyl-4-phenylbutanamide
CID 288831
Bl-1021
CID 24898306
N-(2,3-dihydro-1H-phenalen-2-yl)acetamide
CID 9859366
Butanamide, N-(1,2,3,4-tetrahydro-2-naphthalenyl)-
CID 10353304
N-(4beta-Phenyl-1,2,3,4-tetrahydronaphthalene-2beta-yl)propanamide
CID 24750357
4-P-Pdot
CID 6604798
2-(S)-Amino-4-phenethylamino-1-piperidin-1-yl-butan-1-one
CID 11437726
N-(1-benzyl-2-phenylethyl)acetamide
CID 744355
N-(1-benzylpropyl)cyclohexanecarboxamide
CID 2971987
2-(2-methylphenyl)-N-(1-methylpiperidin-4-yl)acetamide
CID 6464276
2-(2-methylphenyl)-N-(1-propylpiperidin-4-yl)acetamide
CID 6466086

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(methylamino)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)butanamide?
The IUPAC name of N-methyl-4-(methylamino)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)butanamide (CID 119787273) is N-methyl-4-(methylamino)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)butanamide.
What is the SMILES notation for N-methyl-4-(methylamino)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)butanamide?
The canonical SMILES for N-methyl-4-(methylamino)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)butanamide is CNCCCC(=O)N(C)C1CCc2ccccc2C1.
What is the InChIKey of N-methyl-4-(methylamino)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)butanamide?
The InChIKey is FPOXYMZQFXWSGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-17-11-5-8-16(19)18(2)15-10-9-13-6-3-4-7-14(13)12-15/h3-4,6-7,15,17H,5,8-12H2,1-2H3.
What are the key properties of N-methyl-4-(methylamino)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)butanamide?
N-methyl-4-(methylamino)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)butanamide has a molecular weight of 260.38 g/mol, XLogP of 2.00, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(methylamino)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)butanamide is sourced from PubChem (CID 119787273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).