1-N,1-N,8-N,8-N,4-pentamethylnaphthalene-1,8-diamine

C15H20N2 — CID 15890494

IUPAC1-N,1-N,8-N,8-N,4-pentamethylnaphthalene-1,8-diamine
SMILESCc1ccc(N(C)C)c2c(N(C)C)cccc12
InChIInChI=1S/C15H20N2/c1-11-9-10-14(17(4)5)15-12(11)7-6-8-13(15)16(2)3/h6-10H,1-5H3
InChIKeyGYNNMDNKEZCOFB-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.28
Rot. Bonds2

About 1-N,1-N,8-N,8-N,4-pentamethylnaphthalene-1,8-diamine

1-N,1-N,8-N,8-N,4-pentamethylnaphthalene-1,8-diamine (PubChem CID 15890494) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 1-N,1-N,8-N,8-N,4-pentamethylnaphthalene-1,8-diamine.

Molecular Properties

Compound Name1-N,1-N,8-N,8-N,4-pentamethylnaphthalene-1,8-diamine
PubChem CID15890494
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name1-N,1-N,8-N,8-N,4-pentamethylnaphthalene-1,8-diamine
SMILESCc1ccc(N(C)C)c2c(N(C)C)cccc12
InChIInChI=1S/C15H20N2/c1-11-9-10-14(17(4)5)15-12(11)7-6-8-13(15)16(2)3/h6-10H,1-5H3
InChIKeyGYNNMDNKEZCOFB-UHFFFAOYSA-N
XLogP3.28
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-N,1-N,8-N,8-N,4-pentamethylnaphthalene-1,8-diamine 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

4-iodo-N,N,8-trimethylnaphthalen-1-amine
CID 135022993
bis[4,5-bis(dimethylamino)naphthalen-1-yl]methanol
CID 15890498
4-[(E)-[(E)-[4,5-bis(dimethylamino)naphthalen-1-yl]methylidenehydrazinylidene]methyl]-1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine
CID 14437588
(1R)-1-[4,5-bis(dimethylamino)naphthalen-1-yl]ethanol
CID 2327108
1-N,1-N,8-N,8-N-tetramethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-1,8-diamine
CID 56924972
N,N,3-trimethyl-1H-indol-4-amine
CID 71336754
1-[4,5-bis(dimethylamino)naphthalen-1-yl]-2,2,2-trifluoroethanone
CID 2327126
3,4,9-trimethylperylene
CID 59598979
N,N-dimethyldibenzothiophen-1-amine;ethane
CID 157496126
2-[2,6-bis(dimethylamino)phenyl]phosphanyl-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine
CID 18705990
bis[2,6-bis(dimethylamino)phenyl]tin
CID 11282229
N,N,1-trimethylnaphthalen-2-amine;hydrochloride
CID 174570104

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,8-N,8-N,4-pentamethylnaphthalene-1,8-diamine?
The IUPAC name of 1-N,1-N,8-N,8-N,4-pentamethylnaphthalene-1,8-diamine (CID 15890494) is 1-N,1-N,8-N,8-N,4-pentamethylnaphthalene-1,8-diamine.
What is the SMILES notation for 1-N,1-N,8-N,8-N,4-pentamethylnaphthalene-1,8-diamine?
The canonical SMILES for 1-N,1-N,8-N,8-N,4-pentamethylnaphthalene-1,8-diamine is Cc1ccc(N(C)C)c2c(N(C)C)cccc12.
What is the InChIKey of 1-N,1-N,8-N,8-N,4-pentamethylnaphthalene-1,8-diamine?
The InChIKey is GYNNMDNKEZCOFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-11-9-10-14(17(4)5)15-12(11)7-6-8-13(15)16(2)3/h6-10H,1-5H3.
What are the key properties of 1-N,1-N,8-N,8-N,4-pentamethylnaphthalene-1,8-diamine?
1-N,1-N,8-N,8-N,4-pentamethylnaphthalene-1,8-diamine has a molecular weight of 228.34 g/mol, XLogP of 3.28, 2 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,4-pentamethylnaphthalene-1,8-diamine is sourced from PubChem (CID 15890494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).