N-ethylphosphanyl-N-naphthalen-1-ylnaphthalen-1-amine

C22H20NP — CID 21437036

IUPACN-ethylphosphanyl-N-naphthalen-1-ylnaphthalen-1-amine
SMILESCCPN(c1cccc2ccccc12)c1cccc2ccccc12
InChIInChI=1S/C22H20NP/c1-2-24-23(21-15-7-11-17-9-3-5-13-19(17)21)22-16-8-12-18-10-4-6-14-20(18)22/h3-16,24H,2H2,1H3
InChIKeyKFXRZOJAKPOPJW-UHFFFAOYSA-N
MW329.38 g/mol
LogP6.74
Rot. Bonds4

About N-ethylphosphanyl-N-naphthalen-1-ylnaphthalen-1-amine

N-ethylphosphanyl-N-naphthalen-1-ylnaphthalen-1-amine (PubChem CID 21437036) has the molecular formula C22H20NP and a molecular weight of 329.38 g/mol. Its IUPAC name is N-ethylphosphanyl-N-naphthalen-1-ylnaphthalen-1-amine.

Molecular Properties

Compound NameN-ethylphosphanyl-N-naphthalen-1-ylnaphthalen-1-amine
PubChem CID21437036
Molecular FormulaC22H20NP
Molecular Weight329.38 g/mol
Exact Mass329.13
IUPAC NameN-ethylphosphanyl-N-naphthalen-1-ylnaphthalen-1-amine
SMILESCCPN(c1cccc2ccccc12)c1cccc2ccccc12
InChIInChI=1S/C22H20NP/c1-2-24-23(21-15-7-11-17-9-3-5-13-19(17)21)22-16-8-12-18-10-4-6-14-20(18)22/h3-16,24H,2H2,1H3
InChIKeyKFXRZOJAKPOPJW-UHFFFAOYSA-N
XLogP6.74
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500329.38
LogP ≤ 56.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze N-ethylphosphanyl-N-naphthalen-1-ylnaphthalen-1-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

1,1,2,2-tetranaphthalen-1-ylhydrazine
CID 21439529
1-ethyl-1-naphthalen-1-ylhydrazine
CID 55252593
N,N-diphenylnaphthalen-1-amine
CID 11392281
1-N,4-N-dinaphthalen-1-yl-4-N-[4-[N-naphthalen-1-yl-4-(N-naphthalen-1-ylanilino)anilino]phenyl]-1-N-phenylbenzene-1,4-diamine
CID 87744556
N,N-dimethylnaphthalen-1-amine;hydroxylamine
CID 135773162
4-N-[4-[4-(dimethylamino)-N-naphthalen-1-ylanilino]phenyl]-1-N,1-N-dimethyl-4-N-naphthalen-1-ylbenzene-1,4-diamine
CID 59806587
N-ethyl-N-phenylnaphthalen-1-amine;methane
CID 143268632
1-N-[4-[4-(N-naphthalen-1-ylanilino)-N-[4-(N-naphthalen-1-ylanilino)phenyl]anilino]phenyl]-1-N,4-N,4-N-tris[4-(N-naphthalen-1-ylanilino)phenyl]benzene-1,4-diamine
CID 122607218
N-(bromomethyl)-N-methylnaphthalen-1-amine
CID 115261813
4-N-naphthalen-1-yl-1-N,1-N,4-N-triphenylbenzene-1,4-diamine
CID 22218375
N,N,N'-triethyl-N'-naphthalen-1-ylethane-1,2-diamine
CID 3028375
N-[4-(4-methylphenyl)phenyl]-N-naphthalen-1-ylnaphthalen-1-amine
CID 70891308

Frequently Asked Questions

What is the IUPAC name of N-ethylphosphanyl-N-naphthalen-1-ylnaphthalen-1-amine?
The IUPAC name of N-ethylphosphanyl-N-naphthalen-1-ylnaphthalen-1-amine (CID 21437036) is N-ethylphosphanyl-N-naphthalen-1-ylnaphthalen-1-amine.
What is the SMILES notation for N-ethylphosphanyl-N-naphthalen-1-ylnaphthalen-1-amine?
The canonical SMILES for N-ethylphosphanyl-N-naphthalen-1-ylnaphthalen-1-amine is CCPN(c1cccc2ccccc12)c1cccc2ccccc12.
What is the InChIKey of N-ethylphosphanyl-N-naphthalen-1-ylnaphthalen-1-amine?
The InChIKey is KFXRZOJAKPOPJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20NP/c1-2-24-23(21-15-7-11-17-9-3-5-13-19(17)21)22-16-8-12-18-10-4-6-14-20(18)22/h3-16,24H,2H2,1H3.
What are the key properties of N-ethylphosphanyl-N-naphthalen-1-ylnaphthalen-1-amine?
N-ethylphosphanyl-N-naphthalen-1-ylnaphthalen-1-amine has a molecular weight of 329.38 g/mol, XLogP of 6.74, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylphosphanyl-N-naphthalen-1-ylnaphthalen-1-amine is sourced from PubChem (CID 21437036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).