N-[(Z)-5,5-dimethylhex-2-en-3-yl]ethanimine

C10H19N — CID 134456909

IUPACN-[(Z)-5,5-dimethylhex-2-en-3-yl]ethanimine
SMILESC/C=C(CC(C)(C)C)\N=C\C
InChIInChI=1S/C10H19N/c1-6-9(11-7-2)8-10(3,4)5/h6-7H,8H2,1-5H3/b9-6-,11-7+
InChIKeyQHQQEJKESXLCKU-STGKXFFCSA-N
MW153.27 g/mol
LogP3.42
Rot. Bonds2

About N-[(Z)-5,5-dimethylhex-2-en-3-yl]ethanimine

N-[(Z)-5,5-dimethylhex-2-en-3-yl]ethanimine (PubChem CID 134456909) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N-[(Z)-5,5-dimethylhex-2-en-3-yl]ethanimine.

Molecular Properties

Compound NameN-[(Z)-5,5-dimethylhex-2-en-3-yl]ethanimine
PubChem CID134456909
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN-[(Z)-5,5-dimethylhex-2-en-3-yl]ethanimine
SMILESC/C=C(CC(C)(C)C)\N=C\C
InChIInChI=1S/C10H19N/c1-6-9(11-7-2)8-10(3,4)5/h6-7H,8H2,1-5H3/b9-6-,11-7+
InChIKeyQHQQEJKESXLCKU-STGKXFFCSA-N
XLogP3.42
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(Z)-5,5-dimethylhex-2-en-3-yl]ethanimine?
The IUPAC name of N-[(Z)-5,5-dimethylhex-2-en-3-yl]ethanimine (CID 134456909) is N-[(Z)-5,5-dimethylhex-2-en-3-yl]ethanimine.
What is the SMILES notation for N-[(Z)-5,5-dimethylhex-2-en-3-yl]ethanimine?
The canonical SMILES for N-[(Z)-5,5-dimethylhex-2-en-3-yl]ethanimine is C/C=C(CC(C)(C)C)\N=C\C.
What is the InChIKey of N-[(Z)-5,5-dimethylhex-2-en-3-yl]ethanimine?
The InChIKey is QHQQEJKESXLCKU-STGKXFFCSA-N. The full InChI is InChI=1S/C10H19N/c1-6-9(11-7-2)8-10(3,4)5/h6-7H,8H2,1-5H3/b9-6-,11-7+.
What are the key properties of N-[(Z)-5,5-dimethylhex-2-en-3-yl]ethanimine?
N-[(Z)-5,5-dimethylhex-2-en-3-yl]ethanimine has a molecular weight of 153.27 g/mol, XLogP of 3.42, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-5,5-dimethylhex-2-en-3-yl]ethanimine is sourced from PubChem (CID 134456909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).