1-N,4-N-bis(2,2-dimethylpropyl)-3,6-bis(2,2-dimethylpropylimino)cyclohexa-1,4-diene-1,4-diamine

C26H48N4 — CID 5243380

IUPAC1-N,4-N-bis(2,2-dimethylpropyl)-3,6-bis(2,2-dimethylpropylimino)cyclohexa-1,4-diene-1,4-diamine
SMILESCC(C)(C)C/N=C1\C=C(NCC(C)(C)C)/C(=N/CC(C)(C)C)C=C1NCC(C)(C)C
InChIInChI=1S/C26H48N4/c1-23(2,3)15-27-19-13-21(29-17-25(7,8)9)22(30-18-26(10,11)12)14-20(19)28-16-24(4,5)6/h13-14,27,30H,15-18H2,1-12H3/b28-20+,29-21+
InChIKeyDZVSYZVPFRVGOO-IABPKXMJSA-N
MW416.70 g/mol
LogP6.01
Rot. Bonds6

About 1-N,4-N-bis(2,2-dimethylpropyl)-3,6-bis(2,2-dimethylpropylimino)cyclohexa-1,4-diene-1,4-diamine

1-N,4-N-bis(2,2-dimethylpropyl)-3,6-bis(2,2-dimethylpropylimino)cyclohexa-1,4-diene-1,4-diamine (PubChem CID 5243380) has the molecular formula C26H48N4 and a molecular weight of 416.70 g/mol. Its IUPAC name is 1-N,4-N-bis(2,2-dimethylpropyl)-3,6-bis(2,2-dimethylpropylimino)cyclohexa-1,4-diene-1,4-diamine.

Molecular Properties

Compound Name1-N,4-N-bis(2,2-dimethylpropyl)-3,6-bis(2,2-dimethylpropylimino)cyclohexa-1,4-diene-1,4-diamine
PubChem CID5243380
Molecular FormulaC26H48N4
Molecular Weight416.70 g/mol
Exact Mass416.39
IUPAC Name1-N,4-N-bis(2,2-dimethylpropyl)-3,6-bis(2,2-dimethylpropylimino)cyclohexa-1,4-diene-1,4-diamine
SMILESCC(C)(C)C/N=C1\C=C(NCC(C)(C)C)/C(=N/CC(C)(C)C)C=C1NCC(C)(C)C
InChIInChI=1S/C26H48N4/c1-23(2,3)15-27-19-13-21(29-17-25(7,8)9)22(30-18-26(10,11)12)14-20(19)28-16-24(4,5)6/h13-14,27,30H,15-18H2,1-12H3/b28-20+,29-21+
InChIKeyDZVSYZVPFRVGOO-IABPKXMJSA-N
XLogP6.01
TPSA48.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500416.70
LogP ≤ 56.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}, {'alert_name': 'chinone_1', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 1-N,4-N-bis(2,2-dimethylpropyl)-3,6-bis(2,2-dimethylpropylimino)cyclohexa-1,4-diene-1,4-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-N,4-N-bis(2,2-dimethylpropyl)-3,6-bis(2,2-dimethylpropylimino)cyclohexa-1,4-diene-1,4-diamine?
The IUPAC name of 1-N,4-N-bis(2,2-dimethylpropyl)-3,6-bis(2,2-dimethylpropylimino)cyclohexa-1,4-diene-1,4-diamine (CID 5243380) is 1-N,4-N-bis(2,2-dimethylpropyl)-3,6-bis(2,2-dimethylpropylimino)cyclohexa-1,4-diene-1,4-diamine.
What is the SMILES notation for 1-N,4-N-bis(2,2-dimethylpropyl)-3,6-bis(2,2-dimethylpropylimino)cyclohexa-1,4-diene-1,4-diamine?
The canonical SMILES for 1-N,4-N-bis(2,2-dimethylpropyl)-3,6-bis(2,2-dimethylpropylimino)cyclohexa-1,4-diene-1,4-diamine is CC(C)(C)C/N=C1\C=C(NCC(C)(C)C)/C(=N/CC(C)(C)C)C=C1NCC(C)(C)C.
What is the InChIKey of 1-N,4-N-bis(2,2-dimethylpropyl)-3,6-bis(2,2-dimethylpropylimino)cyclohexa-1,4-diene-1,4-diamine?
The InChIKey is DZVSYZVPFRVGOO-IABPKXMJSA-N. The full InChI is InChI=1S/C26H48N4/c1-23(2,3)15-27-19-13-21(29-17-25(7,8)9)22(30-18-26(10,11)12)14-20(19)28-16-24(4,5)6/h13-14,27,30H,15-18H2,1-12H3/b28-20+,29-21+.
What are the key properties of 1-N,4-N-bis(2,2-dimethylpropyl)-3,6-bis(2,2-dimethylpropylimino)cyclohexa-1,4-diene-1,4-diamine?
1-N,4-N-bis(2,2-dimethylpropyl)-3,6-bis(2,2-dimethylpropylimino)cyclohexa-1,4-diene-1,4-diamine has a molecular weight of 416.70 g/mol, XLogP of 6.01, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,4-N-bis(2,2-dimethylpropyl)-3,6-bis(2,2-dimethylpropylimino)cyclohexa-1,4-diene-1,4-diamine is sourced from PubChem (CID 5243380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).