N-(2-methylpropyl)-3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide

C17H25NO — CID 46932987

IUPACN-(2-methylpropyl)-3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
SMILESCC(C)CNC(=O)CCC1CCc2ccccc2C1
InChIInChI=1S/C17H25NO/c1-13(2)12-18-17(19)10-8-14-7-9-15-5-3-4-6-16(15)11-14/h3-6,13-14H,7-12H2,1-2H3,(H,18,19)
InChIKeyUGCYPBZVHAVYMZ-UHFFFAOYSA-N
MW259.39 g/mol
LogP3.34
Rot. Bonds5

About N-(2-methylpropyl)-3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide

N-(2-methylpropyl)-3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide (PubChem CID 46932987) has the molecular formula C17H25NO and a molecular weight of 259.39 g/mol. Its IUPAC name is N-(2-methylpropyl)-3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
PubChem CID46932987
Molecular FormulaC17H25NO
Molecular Weight259.39 g/mol
Exact Mass259.19
IUPAC NameN-(2-methylpropyl)-3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
SMILESCC(C)CNC(=O)CCC1CCc2ccccc2C1
InChIInChI=1S/C17H25NO/c1-13(2)12-18-17(19)10-8-14-7-9-15-5-3-4-6-16(15)11-14/h3-6,13-14H,7-12H2,1-2H3,(H,18,19)
InChIKeyUGCYPBZVHAVYMZ-UHFFFAOYSA-N
XLogP3.34
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide?
The IUPAC name of N-(2-methylpropyl)-3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide (CID 46932987) is N-(2-methylpropyl)-3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide.
What is the SMILES notation for N-(2-methylpropyl)-3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide?
The canonical SMILES for N-(2-methylpropyl)-3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide is CC(C)CNC(=O)CCC1CCc2ccccc2C1.
What is the InChIKey of N-(2-methylpropyl)-3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide?
The InChIKey is UGCYPBZVHAVYMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO/c1-13(2)12-18-17(19)10-8-14-7-9-15-5-3-4-6-16(15)11-14/h3-6,13-14H,7-12H2,1-2H3,(H,18,19).
What are the key properties of N-(2-methylpropyl)-3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide?
N-(2-methylpropyl)-3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide has a molecular weight of 259.39 g/mol, XLogP of 3.34, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-3-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide is sourced from PubChem (CID 46932987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).