2-N,6-N,1,4-tetramethylnaphthalene-2,6-diamine

C14H18N2 — CID 139804075

IUPAC2-N,6-N,1,4-tetramethylnaphthalene-2,6-diamine
SMILESCNc1ccc2c(C)c(NC)cc(C)c2c1
InChIInChI=1S/C14H18N2/c1-9-7-14(16-4)10(2)12-6-5-11(15-3)8-13(9)12/h5-8,15-16H,1-4H3
InChIKeyUKWXVGMOQQIBHD-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.54
Rot. Bonds2

About 2-N,6-N,1,4-tetramethylnaphthalene-2,6-diamine

2-N,6-N,1,4-tetramethylnaphthalene-2,6-diamine (PubChem CID 139804075) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-N,6-N,1,4-tetramethylnaphthalene-2,6-diamine.

Molecular Properties

Compound Name2-N,6-N,1,4-tetramethylnaphthalene-2,6-diamine
PubChem CID139804075
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name2-N,6-N,1,4-tetramethylnaphthalene-2,6-diamine
SMILESCNc1ccc2c(C)c(NC)cc(C)c2c1
InChIInChI=1S/C14H18N2/c1-9-7-14(16-4)10(2)12-6-5-11(15-3)8-13(9)12/h5-8,15-16H,1-4H3
InChIKeyUKWXVGMOQQIBHD-UHFFFAOYSA-N
XLogP3.54
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-N-iodo-1-N,4-dimethylbenzene-1,3-diamine
CID 166929518
4-methyl-6-(methylamino)naphthalene-2-sulfonic acid
CID 54239227
5,8-dimethyl-6-(methylamino)-2H-isoquinolin-1-one
CID 163616268
1,4-dimethylnaphthalene-2,6-diamine
CID 139601162
2-ethenyl-1-N,4-N-dimethylbenzene-1,4-diamine
CID 169168599
N,4-dimethyl-3-propan-2-ylaniline
CID 45096209
1,2,4,6-tetramethylnaphthalene
CID 54387778
ethane;4-methoxy-N,3-dimethylaniline
CID 142876075
N,4-dimethyl-3-phosphanylsulfanylaniline
CID 144897476
2,5-bis(methylamino)benzenediazonium
CID 173436983
ethane;1-N,1-N,4-N,2-tetramethylbenzene-1,4-diamine
CID 143018944
3,6-bis(methylamino)xanthen-9-one
CID 54135100

Frequently Asked Questions

What is the IUPAC name of 2-N,6-N,1,4-tetramethylnaphthalene-2,6-diamine?
The IUPAC name of 2-N,6-N,1,4-tetramethylnaphthalene-2,6-diamine (CID 139804075) is 2-N,6-N,1,4-tetramethylnaphthalene-2,6-diamine.
What is the SMILES notation for 2-N,6-N,1,4-tetramethylnaphthalene-2,6-diamine?
The canonical SMILES for 2-N,6-N,1,4-tetramethylnaphthalene-2,6-diamine is CNc1ccc2c(C)c(NC)cc(C)c2c1.
What is the InChIKey of 2-N,6-N,1,4-tetramethylnaphthalene-2,6-diamine?
The InChIKey is UKWXVGMOQQIBHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-9-7-14(16-4)10(2)12-6-5-11(15-3)8-13(9)12/h5-8,15-16H,1-4H3.
What are the key properties of 2-N,6-N,1,4-tetramethylnaphthalene-2,6-diamine?
2-N,6-N,1,4-tetramethylnaphthalene-2,6-diamine has a molecular weight of 214.31 g/mol, XLogP of 3.54, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,6-N,1,4-tetramethylnaphthalene-2,6-diamine is sourced from PubChem (CID 139804075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).