N-(2-aminoethyl)-N-cyclobutyl-1-hydroxynaphthalene-2-carboxamide

C17H20N2O2 — CID 102874121

IUPACN-(2-aminoethyl)-N-cyclobutyl-1-hydroxynaphthalene-2-carboxamide
SMILESNCCN(C(=O)c1ccc2ccccc2c1O)C1CCC1
InChIInChI=1S/C17H20N2O2/c18-10-11-19(13-5-3-6-13)17(21)15-9-8-12-4-1-2-7-14(12)16(15)20/h1-2,4,7-9,13,20H,3,5-6,10-11,18H2
InChIKeyCTCSELKKLRQSOV-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.50
Rot. Bonds4

About N-(2-aminoethyl)-N-cyclobutyl-1-hydroxynaphthalene-2-carboxamide

N-(2-aminoethyl)-N-cyclobutyl-1-hydroxynaphthalene-2-carboxamide (PubChem CID 102874121) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-cyclobutyl-1-hydroxynaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-cyclobutyl-1-hydroxynaphthalene-2-carboxamide
PubChem CID102874121
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-(2-aminoethyl)-N-cyclobutyl-1-hydroxynaphthalene-2-carboxamide
SMILESNCCN(C(=O)c1ccc2ccccc2c1O)C1CCC1
InChIInChI=1S/C17H20N2O2/c18-10-11-19(13-5-3-6-13)17(21)15-9-8-12-4-1-2-7-14(12)16(15)20/h1-2,4,7-9,13,20H,3,5-6,10-11,18H2
InChIKeyCTCSELKKLRQSOV-UHFFFAOYSA-N
XLogP2.50
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-aminoethyl)-N-cyclobutyl-1-hydroxynaphthalene-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-aminoethyl)-N-cyclobutyl-2-naphthalen-1-ylacetamide
CID 102874058
N-(2-aminoethyl)-N-cyclobutyl-3-hydroxy-2-methylbenzamide
CID 102874159
N-ethyl-1-hydroxy-N-pyrrolidin-3-ylnaphthalene-2-carboxamide
CID 60806004
N-(3-aminopropyl)-N-ethyl-1-hydroxynaphthalene-2-carboxamide
CID 43319188
N-(2-aminoethyl)-N-cyclopentyl-4-hydroxy-2-methylbenzamide
CID 107670547
N-(2-aminoethyl)-N-cyclobutylquinoline-5-carboxamide
CID 102874207
N-(2-aminoethyl)-N-cyclopentyl-1-benzofuran-2-carboxamide
CID 63754807
N-(3-aminopropyl)-N-cyclobutyl-2-methylbenzamide
CID 102873748
N-(3-aminopropyl)-N-cyclopentyl-2-methylbenzamide
CID 43319365
N-(2-aminoethyl)-N-cyclopropyl-3-hydroxybenzamide
CID 61349964
N-(2-aminoethyl)-N-cyclopentyl-2-(2-hydroxyphenyl)acetamide
CID 80743733
N-(2-cyclopentylethyl)-1-hydroxynaphthalene-2-carboxamide
CID 63524506

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-cyclobutyl-1-hydroxynaphthalene-2-carboxamide?
The IUPAC name of N-(2-aminoethyl)-N-cyclobutyl-1-hydroxynaphthalene-2-carboxamide (CID 102874121) is N-(2-aminoethyl)-N-cyclobutyl-1-hydroxynaphthalene-2-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-N-cyclobutyl-1-hydroxynaphthalene-2-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-N-cyclobutyl-1-hydroxynaphthalene-2-carboxamide is NCCN(C(=O)c1ccc2ccccc2c1O)C1CCC1.
What is the InChIKey of N-(2-aminoethyl)-N-cyclobutyl-1-hydroxynaphthalene-2-carboxamide?
The InChIKey is CTCSELKKLRQSOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c18-10-11-19(13-5-3-6-13)17(21)15-9-8-12-4-1-2-7-14(12)16(15)20/h1-2,4,7-9,13,20H,3,5-6,10-11,18H2.
What are the key properties of N-(2-aminoethyl)-N-cyclobutyl-1-hydroxynaphthalene-2-carboxamide?
N-(2-aminoethyl)-N-cyclobutyl-1-hydroxynaphthalene-2-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 2.50, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-cyclobutyl-1-hydroxynaphthalene-2-carboxamide is sourced from PubChem (CID 102874121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).