N-(2-amino-1-naphthalen-2-ylethyl)oxolane-3-carboxamide

C17H20N2O2 — CID 120567741

IUPACN-(2-amino-1-naphthalen-2-ylethyl)oxolane-3-carboxamide
SMILESNCC(NC(=O)C1CCOC1)c1ccc2ccccc2c1
InChIInChI=1S/C17H20N2O2/c18-10-16(19-17(20)15-7-8-21-11-15)14-6-5-12-3-1-2-4-13(12)9-14/h1-6,9,15-16H,7-8,10-11,18H2,(H,19,20)
InChIKeyXVYDRZUPCZSEQS-UHFFFAOYSA-N
MW284.36 g/mol
LogP1.99
Rot. Bonds4

About N-(2-amino-1-naphthalen-2-ylethyl)oxolane-3-carboxamide

N-(2-amino-1-naphthalen-2-ylethyl)oxolane-3-carboxamide (PubChem CID 120567741) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-(2-amino-1-naphthalen-2-ylethyl)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(2-amino-1-naphthalen-2-ylethyl)oxolane-3-carboxamide
PubChem CID120567741
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-(2-amino-1-naphthalen-2-ylethyl)oxolane-3-carboxamide
SMILESNCC(NC(=O)C1CCOC1)c1ccc2ccccc2c1
InChIInChI=1S/C17H20N2O2/c18-10-16(19-17(20)15-7-8-21-11-15)14-6-5-12-3-1-2-4-13(12)9-14/h1-6,9,15-16H,7-8,10-11,18H2,(H,19,20)
InChIKeyXVYDRZUPCZSEQS-UHFFFAOYSA-N
XLogP1.99
TPSA64.35 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 ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-amino-1-naphthalen-2-ylethyl)oxolane-3-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-amino-1-naphthalen-2-ylethyl)oxane-4-carboxamide;hydrochloride
CID 120567582
1-N-(2-amino-1-naphthalen-2-ylethyl)cyclohexane-1,3-dicarboxamide
CID 167749206
(2S)-N-(2-amino-1-naphthalen-2-ylethyl)-5-oxopyrrolidine-2-carboxamide;hydrochloride
CID 120567464
3-N-(2-amino-1-naphthalen-2-ylethyl)piperidine-1,3-dicarboxamide;hydrochloride
CID 120568002
N-(2-amino-1-naphthalen-2-ylethyl)-3,4-dihydro-1H-isochromene-3-carboxamide;hydrochloride
CID 155970724
N-(2-amino-1-naphthalen-2-ylethyl)-2-(oxolan-2-yl)acetamide;hydrochloride
CID 120567600
N-(2-amino-1-naphthalen-2-ylethyl)-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 120567823
N-(2-amino-1-naphthalen-2-ylethyl)-3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 167942312
3-amino-N-(2-amino-1-naphthalen-2-ylethyl)propanamide
CID 122081221
N-(2-amino-1-naphthalen-2-ylethyl)-4-benzylmorpholine-2-carboxamide;dihydrochloride
CID 120567890
N-(2-amino-1-naphthalen-2-ylethyl)-3-(cyclopentanecarbonyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 120597776
N-(2-amino-1-naphthalen-2-ylethyl)-1-butanoylpiperidine-3-carboxamide;hydrochloride
CID 120567780

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-naphthalen-2-ylethyl)oxolane-3-carboxamide?
The IUPAC name of N-(2-amino-1-naphthalen-2-ylethyl)oxolane-3-carboxamide (CID 120567741) is N-(2-amino-1-naphthalen-2-ylethyl)oxolane-3-carboxamide.
What is the SMILES notation for N-(2-amino-1-naphthalen-2-ylethyl)oxolane-3-carboxamide?
The canonical SMILES for N-(2-amino-1-naphthalen-2-ylethyl)oxolane-3-carboxamide is NCC(NC(=O)C1CCOC1)c1ccc2ccccc2c1.
What is the InChIKey of N-(2-amino-1-naphthalen-2-ylethyl)oxolane-3-carboxamide?
The InChIKey is XVYDRZUPCZSEQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c18-10-16(19-17(20)15-7-8-21-11-15)14-6-5-12-3-1-2-4-13(12)9-14/h1-6,9,15-16H,7-8,10-11,18H2,(H,19,20).
What are the key properties of N-(2-amino-1-naphthalen-2-ylethyl)oxolane-3-carboxamide?
N-(2-amino-1-naphthalen-2-ylethyl)oxolane-3-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 1.99, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-naphthalen-2-ylethyl)oxolane-3-carboxamide is sourced from PubChem (CID 120567741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).