N-ethyl-1-[2-(ethylamino)naphthalen-1-yl]naphthalen-2-amine

C24H24N2 — CID 13346234

IUPACN-ethyl-1-[2-(ethylamino)naphthalen-1-yl]naphthalen-2-amine
SMILESCCNc1ccc2ccccc2c1-c1c(NCC)ccc2ccccc12
InChIInChI=1S/C24H24N2/c1-3-25-21-15-13-17-9-5-7-11-19(17)23(21)24-20-12-8-6-10-18(20)14-16-22(24)26-4-2/h5-16,25-26H,3-4H2,1-2H3
InChIKeyCYGFXTYEOVEEIO-UHFFFAOYSA-N
MW340.47 g/mol
LogP6.52
Rot. Bonds5

About N-ethyl-1-[2-(ethylamino)naphthalen-1-yl]naphthalen-2-amine

N-ethyl-1-[2-(ethylamino)naphthalen-1-yl]naphthalen-2-amine (PubChem CID 13346234) has the molecular formula C24H24N2 and a molecular weight of 340.47 g/mol. Its IUPAC name is N-ethyl-1-[2-(ethylamino)naphthalen-1-yl]naphthalen-2-amine.

Molecular Properties

Compound NameN-ethyl-1-[2-(ethylamino)naphthalen-1-yl]naphthalen-2-amine
PubChem CID13346234
Molecular FormulaC24H24N2
Molecular Weight340.47 g/mol
Exact Mass340.19
IUPAC NameN-ethyl-1-[2-(ethylamino)naphthalen-1-yl]naphthalen-2-amine
SMILESCCNc1ccc2ccccc2c1-c1c(NCC)ccc2ccccc12
InChIInChI=1S/C24H24N2/c1-3-25-21-15-13-17-9-5-7-11-19(17)23(21)24-20-12-8-6-10-18(20)14-16-22(24)26-4-2/h5-16,25-26H,3-4H2,1-2H3
InChIKeyCYGFXTYEOVEEIO-UHFFFAOYSA-N
XLogP6.52
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.47
LogP ≤ 56.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-ethyl-1-[2-(ethylamino)naphthalen-1-yl]naphthalen-2-amine 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',N'-ditert-butyl-N-[1-[2-[2-(ditert-butylamino)ethylamino]naphthalen-1-yl]naphthalen-2-yl]ethane-1,2-diamine
CID 58761650
N-[tert-butyl(dimethyl)silyl]-1-[2-[[tert-butyl(dimethyl)silyl]amino]naphthalen-1-yl]naphthalen-2-amine
CID 101234360
(S)-N-[1-[2-[[(S)-tert-butylsulfinyl]amino]naphthalen-1-yl]naphthalen-2-yl]-2-methylpropane-2-sulfinamide
CID 163788130
N-(2-diphenylphosphanylethyl)-1-[2-(2-diphenylphosphanylethylamino)naphthalen-1-yl]naphthalen-2-amine
CID 58761652
N-(pyridin-4-ylmethyl)-1-[2-(pyridin-4-ylmethylamino)naphthalen-1-yl]naphthalen-2-amine
CID 58761741
N-ethyl-4-[[4-(ethylamino)naphthalen-1-yl]methyl]naphthalen-1-amine
CID 19796050
1-N,2-N-diethylbenzene-1,2-diamine;hydrochloride
CID 158225673
2-propyl-1-(2-propylnaphthalen-1-yl)naphthalene
CID 59336410
N-tert-butyl-1-naphthalen-1-ylnaphthalen-2-amine
CID 146334999
1-[2-(benzylamino)naphthalen-1-yl]naphthalene-2-carboxylic acid
CID 58470814
3-(ethylamino)-4-naphthalen-1-ylphenol
CID 151296576
1-N-ethyl-2-N-naphthalen-2-ylbenzene-1,2-diamine
CID 21321128

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[2-(ethylamino)naphthalen-1-yl]naphthalen-2-amine?
The IUPAC name of N-ethyl-1-[2-(ethylamino)naphthalen-1-yl]naphthalen-2-amine (CID 13346234) is N-ethyl-1-[2-(ethylamino)naphthalen-1-yl]naphthalen-2-amine.
What is the SMILES notation for N-ethyl-1-[2-(ethylamino)naphthalen-1-yl]naphthalen-2-amine?
The canonical SMILES for N-ethyl-1-[2-(ethylamino)naphthalen-1-yl]naphthalen-2-amine is CCNc1ccc2ccccc2c1-c1c(NCC)ccc2ccccc12.
What is the InChIKey of N-ethyl-1-[2-(ethylamino)naphthalen-1-yl]naphthalen-2-amine?
The InChIKey is CYGFXTYEOVEEIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2/c1-3-25-21-15-13-17-9-5-7-11-19(17)23(21)24-20-12-8-6-10-18(20)14-16-22(24)26-4-2/h5-16,25-26H,3-4H2,1-2H3.
What are the key properties of N-ethyl-1-[2-(ethylamino)naphthalen-1-yl]naphthalen-2-amine?
N-ethyl-1-[2-(ethylamino)naphthalen-1-yl]naphthalen-2-amine has a molecular weight of 340.47 g/mol, XLogP of 6.52, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[2-(ethylamino)naphthalen-1-yl]naphthalen-2-amine is sourced from PubChem (CID 13346234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).