N-(2-hydroxypropyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide

C15H21NO2 — CID 62334420

IUPACN-(2-hydroxypropyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide
SMILESCC(O)CN(C)C(=O)c1ccc2c(c1)CCCC2
InChIInChI=1S/C15H21NO2/c1-11(17)10-16(2)15(18)14-8-7-12-5-3-4-6-13(12)9-14/h7-9,11,17H,3-6,10H2,1-2H3
InChIKeyFUDHDAWEWZUBLN-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.02
Rot. Bonds3

About N-(2-hydroxypropyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide

N-(2-hydroxypropyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide (PubChem CID 62334420) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is N-(2-hydroxypropyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide
PubChem CID62334420
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC NameN-(2-hydroxypropyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide
SMILESCC(O)CN(C)C(=O)c1ccc2c(c1)CCCC2
InChIInChI=1S/C15H21NO2/c1-11(17)10-16(2)15(18)14-8-7-12-5-3-4-6-13(12)9-14/h7-9,11,17H,3-6,10H2,1-2H3
InChIKeyFUDHDAWEWZUBLN-UHFFFAOYSA-N
XLogP2.02
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-hydroxypropyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-hydroxyethyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 60740767
N-[4-[2,3-dihydro-1H-indene-5-carbonyl(methyl)amino]butyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide
CID 86971881
N-(1-aminopropan-2-yl)-N-methyl-2,3-dihydro-1H-indene-5-carboxamide
CID 113265742
N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 90649095
4-hydroxy-N-(2-hydroxypropyl)-N-methylbenzamide
CID 62334746
N-(4-aminobutan-2-yl)-N-methyl-2,3-dihydro-1H-indene-5-carboxamide
CID 63225271
N-ethyl-N-[(2S)-1-methylsulfonylpropan-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 96531858
N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide
CID 115272627
N-[(2-aminophenyl)methyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide
CID 43458378
N-[(3-bromocyclobutyl)methyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide
CID 80672016
4-bromo-N-[(2S)-2-hydroxypropyl]-N-methylbenzamide
CID 146272515
3-[2-hydroxypropyl(methyl)carbamoyl]benzoic acid
CID 62338581

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
The IUPAC name of N-(2-hydroxypropyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide (CID 62334420) is N-(2-hydroxypropyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide.
What is the SMILES notation for N-(2-hydroxypropyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
The canonical SMILES for N-(2-hydroxypropyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide is CC(O)CN(C)C(=O)c1ccc2c(c1)CCCC2.
What is the InChIKey of N-(2-hydroxypropyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
The InChIKey is FUDHDAWEWZUBLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-11(17)10-16(2)15(18)14-8-7-12-5-3-4-6-13(12)9-14/h7-9,11,17H,3-6,10H2,1-2H3.
What are the key properties of N-(2-hydroxypropyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
N-(2-hydroxypropyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypropyl)-N-methyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide is sourced from PubChem (CID 62334420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).