(Z)-4,4-dimethyl-N-(methylideneamino)pentan-1-imine

C8H16N2 — CID 156544432

IUPAC(Z)-4,4-dimethyl-N-(methylideneamino)pentan-1-imine
SMILESC=N/N=C\CCC(C)(C)C
InChIInChI=1S/C8H16N2/c1-8(2,3)6-5-7-10-9-4/h7H,4-6H2,1-3H3/b10-7-
InChIKeyDMRUSEXCODIYGX-YFHOEESVSA-N
MW140.23 g/mol
LogP2.50
Rot. Bonds3

About (Z)-4,4-dimethyl-N-(methylideneamino)pentan-1-imine

(Z)-4,4-dimethyl-N-(methylideneamino)pentan-1-imine (PubChem CID 156544432) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (Z)-4,4-dimethyl-N-(methylideneamino)pentan-1-imine.

Molecular Properties

Compound Name(Z)-4,4-dimethyl-N-(methylideneamino)pentan-1-imine
PubChem CID156544432
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(Z)-4,4-dimethyl-N-(methylideneamino)pentan-1-imine
SMILESC=N/N=C\CCC(C)(C)C
InChIInChI=1S/C8H16N2/c1-8(2,3)6-5-7-10-9-4/h7H,4-6H2,1-3H3/b10-7-
InChIKeyDMRUSEXCODIYGX-YFHOEESVSA-N
XLogP2.50
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Pentanal, 2,2-dimethyl-, (2,2-dimethylpentylidene)hydrazone
CID 9601361
Pentanal, 2,2-dimethyl-, hydrazone
CID 9601762
4,4-Dimethylpentylideneazanide;2-methylpropane;yttrium(3+)
CID 21040191
(Z)-N-[(Z)-3,3-dimethylbutylideneamino]-3,3-dimethylbutan-1-imine
CID 88831616
N-(3,3-dimethylbutylideneamino)-3,3-dimethylbutan-1-imine
CID 88831618
1-N-ethyl-2-N,4,4-trimethylpentane-1,2-diimine
CID 123304370
4-Tert-butyl-4,5-dihydropyridazine
CID 123324049
3-tert-butyl-5,5-dimethyl-4H-pyridazine
CID 123571720
1-N,3-N,4,4-tetramethylpentane-1,3-diimine
CID 123584281
(E)-N-[(E)-ethylideneamino]-2,2-dimethylpentan-3-imine
CID 123789105
N,N',2,2,4,4-hexamethylpentane-1,5-diimine
CID 126672640
4,5-Ditert-butyl-4,5-dihydropyridazine
CID 132123078

Frequently Asked Questions

What is the IUPAC name of (Z)-4,4-dimethyl-N-(methylideneamino)pentan-1-imine?
The IUPAC name of (Z)-4,4-dimethyl-N-(methylideneamino)pentan-1-imine (CID 156544432) is (Z)-4,4-dimethyl-N-(methylideneamino)pentan-1-imine.
What is the SMILES notation for (Z)-4,4-dimethyl-N-(methylideneamino)pentan-1-imine?
The canonical SMILES for (Z)-4,4-dimethyl-N-(methylideneamino)pentan-1-imine is C=N/N=C\CCC(C)(C)C.
What is the InChIKey of (Z)-4,4-dimethyl-N-(methylideneamino)pentan-1-imine?
The InChIKey is DMRUSEXCODIYGX-YFHOEESVSA-N. The full InChI is InChI=1S/C8H16N2/c1-8(2,3)6-5-7-10-9-4/h7H,4-6H2,1-3H3/b10-7-.
What are the key properties of (Z)-4,4-dimethyl-N-(methylideneamino)pentan-1-imine?
(Z)-4,4-dimethyl-N-(methylideneamino)pentan-1-imine has a molecular weight of 140.23 g/mol, XLogP of 2.50, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4,4-dimethyl-N-(methylideneamino)pentan-1-imine is sourced from PubChem (CID 156544432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).