2-(3-methylphenoxy)-1-naphthalen-2-ylethanamine

C19H19NO — CID 43093388

IUPAC2-(3-methylphenoxy)-1-naphthalen-2-ylethanamine
SMILESCc1cccc(OCC(N)c2ccc3ccccc3c2)c1
InChIInChI=1S/C19H19NO/c1-14-5-4-8-18(11-14)21-13-19(20)17-10-9-15-6-2-3-7-16(15)12-17/h2-12,19H,13,20H2,1H3
InChIKeyFQDYWDCVACZFCX-UHFFFAOYSA-N
MW277.37 g/mol
LogP4.23
Rot. Bonds4

About 2-(3-methylphenoxy)-1-naphthalen-2-ylethanamine

2-(3-methylphenoxy)-1-naphthalen-2-ylethanamine (PubChem CID 43093388) has the molecular formula C19H19NO and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-(3-methylphenoxy)-1-naphthalen-2-ylethanamine.

Molecular Properties

Compound Name2-(3-methylphenoxy)-1-naphthalen-2-ylethanamine
PubChem CID43093388
Molecular FormulaC19H19NO
Molecular Weight277.37 g/mol
Exact Mass277.15
IUPAC Name2-(3-methylphenoxy)-1-naphthalen-2-ylethanamine
SMILESCc1cccc(OCC(N)c2ccc3ccccc3c2)c1
InChIInChI=1S/C19H19NO/c1-14-5-4-8-18(11-14)21-13-19(20)17-10-9-15-6-2-3-7-16(15)12-17/h2-12,19H,13,20H2,1H3
InChIKeyFQDYWDCVACZFCX-UHFFFAOYSA-N
XLogP4.23
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3-methylphenoxy)-1-naphthalen-2-ylethanamine 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

2-(3-bromophenoxy)-1-(3-methylphenyl)ethanamine
CID 117242682
3-(3-methylphenyl)-1-naphthalen-2-ylpropan-1-amine
CID 105141723
1-(2,6-difluorophenyl)-2-(3-methylphenoxy)ethanamine
CID 16794540
3-[2-amino-2-(4-methylphenyl)ethoxy]phenol
CID 117244597
3,3-dimethyl-1-(3-methylphenoxy)butan-2-amine
CID 16795067
2-amino-3-(3-methylphenoxy)propan-1-ol
CID 64802695
2-butan-2-yloxy-1-naphthalen-2-ylethanamine
CID 54944139
(2S)-2-methyl-3-(3-methylphenoxy)propan-1-amine
CID 93237376
2-(3-ethoxyphenoxy)-1-phenylethanamine
CID 62335579
2-(3,5-dimethylphenoxy)-1-(4-methoxyphenyl)ethanamine
CID 16793482
2-(2,5-dimethylphenyl)-1-naphthalen-2-ylethanamine
CID 63416579
2-(4-methylpentan-2-yloxy)-1-naphthalen-2-ylethanamine
CID 43105278

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenoxy)-1-naphthalen-2-ylethanamine?
The IUPAC name of 2-(3-methylphenoxy)-1-naphthalen-2-ylethanamine (CID 43093388) is 2-(3-methylphenoxy)-1-naphthalen-2-ylethanamine.
What is the SMILES notation for 2-(3-methylphenoxy)-1-naphthalen-2-ylethanamine?
The canonical SMILES for 2-(3-methylphenoxy)-1-naphthalen-2-ylethanamine is Cc1cccc(OCC(N)c2ccc3ccccc3c2)c1.
What is the InChIKey of 2-(3-methylphenoxy)-1-naphthalen-2-ylethanamine?
The InChIKey is FQDYWDCVACZFCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO/c1-14-5-4-8-18(11-14)21-13-19(20)17-10-9-15-6-2-3-7-16(15)12-17/h2-12,19H,13,20H2,1H3.
What are the key properties of 2-(3-methylphenoxy)-1-naphthalen-2-ylethanamine?
2-(3-methylphenoxy)-1-naphthalen-2-ylethanamine has a molecular weight of 277.37 g/mol, XLogP of 4.23, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenoxy)-1-naphthalen-2-ylethanamine is sourced from PubChem (CID 43093388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).