2-(ethylaminomethyl)-3,4-dihydro-1H-naphthalen-2-ol

C13H19NO — CID 62775085

IUPAC2-(ethylaminomethyl)-3,4-dihydro-1H-naphthalen-2-ol
SMILESCCNCC1(O)CCc2ccccc2C1
InChIInChI=1S/C13H19NO/c1-2-14-10-13(15)8-7-11-5-3-4-6-12(11)9-13/h3-6,14-15H,2,7-10H2,1H3
InChIKeyIIGIEGDGKYLCSG-UHFFFAOYSA-N
MW205.30 g/mol
LogP1.52
Rot. Bonds3

About 2-(ethylaminomethyl)-3,4-dihydro-1H-naphthalen-2-ol

2-(ethylaminomethyl)-3,4-dihydro-1H-naphthalen-2-ol (PubChem CID 62775085) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 2-(ethylaminomethyl)-3,4-dihydro-1H-naphthalen-2-ol.

Molecular Properties

Compound Name2-(ethylaminomethyl)-3,4-dihydro-1H-naphthalen-2-ol
PubChem CID62775085
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name2-(ethylaminomethyl)-3,4-dihydro-1H-naphthalen-2-ol
SMILESCCNCC1(O)CCc2ccccc2C1
InChIInChI=1S/C13H19NO/c1-2-14-10-13(15)8-7-11-5-3-4-6-12(11)9-13/h3-6,14-15H,2,7-10H2,1H3
InChIKeyIIGIEGDGKYLCSG-UHFFFAOYSA-N
XLogP1.52
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(ethylaminomethyl)-3,4-dihydro-1H-naphthalen-2-ol 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

methyl N-[(2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl)methyl]carbamate
CID 90581032
N'-[(2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl)methyl]oxamide
CID 90581329
2-[(cyclopentylamino)methyl]-3,4-dihydro-1H-naphthalen-2-ol
CID 115002610
2-heptyl-3,4-dihydro-1H-naphthalen-2-ol
CID 65147056
N-[(2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl)methyl]-2-phenoxypropanamide
CID 71803556
1-[(2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl)methyl]-3-(4-methylphenyl)urea
CID 90581348
N-[[(2R)-2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl]methyl]adamantane-1-carboxamide
CID 97042620
2-[(5-ethylthiophen-2-yl)methyl]-3,4-dihydro-1H-naphthalen-2-ol
CID 65146415
ethyl 2-[(2R)-2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl]acetate
CID 94425197
N-[(2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl)methyl]-2,4,6-trimethylbenzamide
CID 90581082
2-(3-phenylpropyl)-3,4-dihydro-1H-naphthalen-2-ol
CID 65146680
1-(4-tert-butylphenyl)-3-[(2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl)methyl]urea
CID 90581362

Frequently Asked Questions

What is the IUPAC name of 2-(ethylaminomethyl)-3,4-dihydro-1H-naphthalen-2-ol?
The IUPAC name of 2-(ethylaminomethyl)-3,4-dihydro-1H-naphthalen-2-ol (CID 62775085) is 2-(ethylaminomethyl)-3,4-dihydro-1H-naphthalen-2-ol.
What is the SMILES notation for 2-(ethylaminomethyl)-3,4-dihydro-1H-naphthalen-2-ol?
The canonical SMILES for 2-(ethylaminomethyl)-3,4-dihydro-1H-naphthalen-2-ol is CCNCC1(O)CCc2ccccc2C1.
What is the InChIKey of 2-(ethylaminomethyl)-3,4-dihydro-1H-naphthalen-2-ol?
The InChIKey is IIGIEGDGKYLCSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-2-14-10-13(15)8-7-11-5-3-4-6-12(11)9-13/h3-6,14-15H,2,7-10H2,1H3.
What are the key properties of 2-(ethylaminomethyl)-3,4-dihydro-1H-naphthalen-2-ol?
2-(ethylaminomethyl)-3,4-dihydro-1H-naphthalen-2-ol has a molecular weight of 205.30 g/mol, XLogP of 1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylaminomethyl)-3,4-dihydro-1H-naphthalen-2-ol is sourced from PubChem (CID 62775085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).