N,5,5-trimethyl-1H-azepin-2-imine

C9H14N2 — CID 155382402

IUPACN,5,5-trimethyl-1H-azepin-2-imine
SMILESC/N=C1\C=CC(C)(C)C=CN1
InChIInChI=1S/C9H14N2/c1-9(2)5-4-8(10-3)11-7-6-9/h4-7H,1-3H3,(H,10,11)
InChIKeyOXCJYFAOZDHBLV-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.71
Rot. Bonds

About N,5,5-trimethyl-1H-azepin-2-imine

N,5,5-trimethyl-1H-azepin-2-imine (PubChem CID 155382402) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is N,5,5-trimethyl-1H-azepin-2-imine.

Molecular Properties

Compound NameN,5,5-trimethyl-1H-azepin-2-imine
PubChem CID155382402
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC NameN,5,5-trimethyl-1H-azepin-2-imine
SMILESC/N=C1\C=CC(C)(C)C=CN1
InChIInChI=1S/C9H14N2/c1-9(2)5-4-8(10-3)11-7-6-9/h4-7H,1-3H3,(H,10,11)
InChIKeyOXCJYFAOZDHBLV-UHFFFAOYSA-N
XLogP1.71
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-1,5,5-trimethylazepin-2-imine
CID 123171134
5,5-Dimethylazepin-2-amine
CID 123272233
2-N,2-N,5-trimethylazepine-2,5-diamine
CID 123646662
2-but-1-enyl-1-methyl-1H-imidazol-1-ium bromide
CID 140655013
ethane;N-methyl-1,4-dihydroazepin-7-imine;molecular hydrogen
CID 142116842
N-methyl-1,4-dihydroazepin-7-imine
CID 142116843
2-(1,4-Dihydroazepin-7-ylideneamino)ethanamine;ethane
CID 142256419
N,5-dimethyl-1,4-dihydroazepin-7-imine
CID 142348306
2-(1,4-dihydroazepin-7-ylideneamino)-N-ethyl-N-methylethanamine
CID 143094160
8,8-Dimethylpyrimido[1,2-a]azepine
CID 143862134
5-N,5-dimethylazepine-2,5-diamine
CID 163776764
(E)-N-ethenyl-N',3,4-trimethylpent-2-enimidamide
CID 166924746

Frequently Asked Questions

What is the IUPAC name of N,5,5-trimethyl-1H-azepin-2-imine?
The IUPAC name of N,5,5-trimethyl-1H-azepin-2-imine (CID 155382402) is N,5,5-trimethyl-1H-azepin-2-imine.
What is the SMILES notation for N,5,5-trimethyl-1H-azepin-2-imine?
The canonical SMILES for N,5,5-trimethyl-1H-azepin-2-imine is C/N=C1\C=CC(C)(C)C=CN1.
What is the InChIKey of N,5,5-trimethyl-1H-azepin-2-imine?
The InChIKey is OXCJYFAOZDHBLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-9(2)5-4-8(10-3)11-7-6-9/h4-7H,1-3H3,(H,10,11).
What are the key properties of N,5,5-trimethyl-1H-azepin-2-imine?
N,5,5-trimethyl-1H-azepin-2-imine has a molecular weight of 150.22 g/mol, XLogP of 1.71, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,5,5-trimethyl-1H-azepin-2-imine is sourced from PubChem (CID 155382402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).