N-ethyl-N-phenylnaphthalen-1-amine;methane

C19H21N — CID 143268632

IUPACN-ethyl-N-phenylnaphthalen-1-amine;methane
SMILESC.CCN(c1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C18H17N.CH4/c1-2-19(16-11-4-3-5-12-16)18-14-8-10-15-9-6-7-13-17(15)18;/h3-14H,2H2,1H3;1H4
InChIKeyZJVTWQTYGBLLRE-UHFFFAOYSA-N
MW263.38 g/mol
LogP5.63
Rot. Bonds3

About N-ethyl-N-phenylnaphthalen-1-amine;methane

N-ethyl-N-phenylnaphthalen-1-amine;methane (PubChem CID 143268632) has the molecular formula C19H21N and a molecular weight of 263.38 g/mol. Its IUPAC name is N-ethyl-N-phenylnaphthalen-1-amine;methane.

Molecular Properties

Compound NameN-ethyl-N-phenylnaphthalen-1-amine;methane
PubChem CID143268632
Molecular FormulaC19H21N
Molecular Weight263.38 g/mol
Exact Mass263.17
IUPAC NameN-ethyl-N-phenylnaphthalen-1-amine;methane
SMILESC.CCN(c1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C18H17N.CH4/c1-2-19(16-11-4-3-5-12-16)18-14-8-10-15-9-6-7-13-17(15)18;/h3-14H,2H2,1H3;1H4
InChIKeyZJVTWQTYGBLLRE-UHFFFAOYSA-N
XLogP5.63
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500263.38
LogP ≤ 55.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N'-naphthalen-1-yl-N'-phenylmethanediamine
CID 144646695
N-ethyl-N-phenylphenanthren-9-amine
CID 126656555
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-ethyl-N-phenylnaphtho[1,2-b][1]benzofuran-4-amine
CID 126701340
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
4-N-naphthalen-1-yl-1-N,1-N,4-N-triphenylbenzene-1,4-diamine
CID 22218375
4-N,6-N-diethyl-4-N-naphthalen-1-yl-5-nitro-6-N-phenylpyrimidine-4,6-diamine
CID 23478158
9-N,10-N-dinaphthalen-1-yl-9-N,10-N-diphenylanthracene-9,10-diamine
CID 20665521
3-(N-ethylanilino)-2-methylphenol
CID 68824539
N-(4-methoxybutyl)-N-phenylnaphthalen-1-amine
CID 147894052
1-N-benzyl-4-N-[4-[4-[benzyl(naphthalen-1-yl)amino]-N-naphthalen-1-ylanilino]phenyl]-1-N,4-N-dinaphthalen-1-ylbenzene-1,4-diamine
CID 141140268

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-phenylnaphthalen-1-amine;methane?
The IUPAC name of N-ethyl-N-phenylnaphthalen-1-amine;methane (CID 143268632) is N-ethyl-N-phenylnaphthalen-1-amine;methane.
What is the SMILES notation for N-ethyl-N-phenylnaphthalen-1-amine;methane?
The canonical SMILES for N-ethyl-N-phenylnaphthalen-1-amine;methane is C.CCN(c1ccccc1)c1cccc2ccccc12.
What is the InChIKey of N-ethyl-N-phenylnaphthalen-1-amine;methane?
The InChIKey is ZJVTWQTYGBLLRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N.CH4/c1-2-19(16-11-4-3-5-12-16)18-14-8-10-15-9-6-7-13-17(15)18;/h3-14H,2H2,1H3;1H4.
What are the key properties of N-ethyl-N-phenylnaphthalen-1-amine;methane?
N-ethyl-N-phenylnaphthalen-1-amine;methane has a molecular weight of 263.38 g/mol, XLogP of 5.63, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-phenylnaphthalen-1-amine;methane is sourced from PubChem (CID 143268632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).