1-N,1-N,8-N,8-N-tetraethylnaphthalene-1,8-diamine

C18H26N2 — CID 12673049

IUPAC1-N,1-N,8-N,8-N-tetraethylnaphthalene-1,8-diamine
SMILESCCN(CC)c1cccc2cccc(N(CC)CC)c12
InChIInChI=1S/C18H26N2/c1-5-19(6-2)16-13-9-11-15-12-10-14-17(18(15)16)20(7-3)8-4/h9-14H,5-8H2,1-4H3
InChIKeyGOXVZGOCBRLZOO-UHFFFAOYSA-N
MW270.42 g/mol
LogP4.53
Rot. Bonds6

About 1-N,1-N,8-N,8-N-tetraethylnaphthalene-1,8-diamine

1-N,1-N,8-N,8-N-tetraethylnaphthalene-1,8-diamine (PubChem CID 12673049) has the molecular formula C18H26N2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 1-N,1-N,8-N,8-N-tetraethylnaphthalene-1,8-diamine.

Molecular Properties

Compound Name1-N,1-N,8-N,8-N-tetraethylnaphthalene-1,8-diamine
PubChem CID12673049
Molecular FormulaC18H26N2
Molecular Weight270.42 g/mol
Exact Mass270.21
IUPAC Name1-N,1-N,8-N,8-N-tetraethylnaphthalene-1,8-diamine
SMILESCCN(CC)c1cccc2cccc(N(CC)CC)c12
InChIInChI=1S/C18H26N2/c1-5-19(6-2)16-13-9-11-15-12-10-14-17(18(15)16)20(7-3)8-4/h9-14H,5-8H2,1-4H3
InChIKeyGOXVZGOCBRLZOO-UHFFFAOYSA-N
XLogP4.53
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,1-N,8-N,8-N-tetrapropylnaphthalene-1,8-diamine
CID 86051450
N,N-diethylpyren-2-amine
CID 122393290
2-[2-(diethylamino)phenyl]-N,N-diethylaniline
CID 158417392
N,N,2,3-tetraethylaniline
CID 18696135
N,N,N'-triethyl-N'-naphthalen-1-ylethane-1,2-diamine
CID 3028375
2-[(E)-2-anthracen-1-ylethenyl]-N,N-diethylaniline
CID 87767218
azane;propane;pyrene
CID 87370632
1-N,1-N,2-N,2-N-tetraethylnaphthalene-1,2-diamine
CID 22107474
N-(2-azidoethyl)-N-ethylnaphthalen-1-amine
CID 63462242
3-(diethylamino)-2-methylbenzaldehyde
CID 88960180
2-(diethylamino)naphthalen-1-ol
CID 23323383
1-N,1-N,4-N,4-N-tetraethylbenzene-1,4-diamine
CID 14438301

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,8-N,8-N-tetraethylnaphthalene-1,8-diamine?
The IUPAC name of 1-N,1-N,8-N,8-N-tetraethylnaphthalene-1,8-diamine (CID 12673049) is 1-N,1-N,8-N,8-N-tetraethylnaphthalene-1,8-diamine.
What is the SMILES notation for 1-N,1-N,8-N,8-N-tetraethylnaphthalene-1,8-diamine?
The canonical SMILES for 1-N,1-N,8-N,8-N-tetraethylnaphthalene-1,8-diamine is CCN(CC)c1cccc2cccc(N(CC)CC)c12.
What is the InChIKey of 1-N,1-N,8-N,8-N-tetraethylnaphthalene-1,8-diamine?
The InChIKey is GOXVZGOCBRLZOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2/c1-5-19(6-2)16-13-9-11-15-12-10-14-17(18(15)16)20(7-3)8-4/h9-14H,5-8H2,1-4H3.
What are the key properties of 1-N,1-N,8-N,8-N-tetraethylnaphthalene-1,8-diamine?
1-N,1-N,8-N,8-N-tetraethylnaphthalene-1,8-diamine has a molecular weight of 270.42 g/mol, XLogP of 4.53, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,8-N,8-N-tetraethylnaphthalene-1,8-diamine is sourced from PubChem (CID 12673049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).