4,4-dimethyl-5-methylidenedec-6-en-2-imine

C13H23N — CID 123271052

IUPAC4,4-dimethyl-5-methylidenedec-6-en-2-imine
SMILES[H]/N=C(\C)CC(C)(C)C(=C)C=CCCC
InChIInChI=1S/C13H23N/c1-6-7-8-9-11(2)13(4,5)10-12(3)14/h8-9,14H,2,6-7,10H2,1,3-5H3/b9-8?,14-12+
InChIKeyFUJKDJKWCBRXBQ-DFMYHWKLSA-N
MW193.33 g/mol
LogP4.35
Rot. Bonds6

About 4,4-dimethyl-5-methylidenedec-6-en-2-imine

4,4-dimethyl-5-methylidenedec-6-en-2-imine (PubChem CID 123271052) has the molecular formula C13H23N and a molecular weight of 193.33 g/mol. Its IUPAC name is 4,4-dimethyl-5-methylidenedec-6-en-2-imine.

Molecular Properties

Compound Name4,4-dimethyl-5-methylidenedec-6-en-2-imine
PubChem CID123271052
Molecular FormulaC13H23N
Molecular Weight193.33 g/mol
Exact Mass193.18
IUPAC Name4,4-dimethyl-5-methylidenedec-6-en-2-imine
SMILES[H]/N=C(\C)CC(C)(C)C(=C)C=CCCC
InChIInChI=1S/C13H23N/c1-6-7-8-9-11(2)13(4,5)10-12(3)14/h8-9,14H,2,6-7,10H2,1,3-5H3/b9-8?,14-12+
InChIKeyFUJKDJKWCBRXBQ-DFMYHWKLSA-N
XLogP4.35
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.33
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2,4,4,7-Tetramethylnona-6,8-dien-3-one oxime
CID 6432934
N-(2,4,4,7-Tetramethylnona-6,8-dien-3-ylidene)hydroxylamine
CID 3019015
9-Fluoro-4,5-dimethyl-8-methylideneundeca-5,9-dien-3-imine
CID 123891038
(6E,8Z)-7-fluoro-2,2,8-trimethylundeca-6,8-dien-4-imine
CID 169927594
6,8-Nonadien-3-one,2,4,4,7-tetramethyl-, oxime
CID 6365812
3,5,5-Trimethyl-2-cyclohexen-1-imine
CID 12562470
2-Tert-butylcyclohexa-2,4-dien-1-imine
CID 18786242
(NE)-N-[(5E)-4,4,5,7-tetramethylocta-5,7-dien-2-ylidene]hydroxylamine
CID 20193768
(NE)-N-(4,4,7-trimethyl-5-methylideneoct-6-en-2-ylidene)hydroxylamine
CID 20193771
2-(2-Methylpentan-2-yl)cyclohexa-2,5-diene-1,4-diimine
CID 56977683
1-(3-Tert-butylcyclopenta-2,4-dien-1-yl)ethanimine
CID 57011604
6,6-Di(propan-2-yl)cyclohexa-2,4-dien-1-imine
CID 57034986

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-5-methylidenedec-6-en-2-imine?
The IUPAC name of 4,4-dimethyl-5-methylidenedec-6-en-2-imine (CID 123271052) is 4,4-dimethyl-5-methylidenedec-6-en-2-imine.
What is the SMILES notation for 4,4-dimethyl-5-methylidenedec-6-en-2-imine?
The canonical SMILES for 4,4-dimethyl-5-methylidenedec-6-en-2-imine is [H]/N=C(\C)CC(C)(C)C(=C)C=CCCC.
What is the InChIKey of 4,4-dimethyl-5-methylidenedec-6-en-2-imine?
The InChIKey is FUJKDJKWCBRXBQ-DFMYHWKLSA-N. The full InChI is InChI=1S/C13H23N/c1-6-7-8-9-11(2)13(4,5)10-12(3)14/h8-9,14H,2,6-7,10H2,1,3-5H3/b9-8?,14-12+.
What are the key properties of 4,4-dimethyl-5-methylidenedec-6-en-2-imine?
4,4-dimethyl-5-methylidenedec-6-en-2-imine has a molecular weight of 193.33 g/mol, XLogP of 4.35, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-5-methylidenedec-6-en-2-imine is sourced from PubChem (CID 123271052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).