(Z)-2,2,4,4-tetramethyl-5-[(Z)-prop-1-enyl]iminooct-6-en-1-amine

C15H28N2 — CID 142076092

IUPAC(Z)-2,2,4,4-tetramethyl-5-[(Z)-prop-1-enyl]iminooct-6-en-1-amine
SMILESC/C=C\N=C(/C=C\C)C(C)(C)CC(C)(C)CN
InChIInChI=1S/C15H28N2/c1-7-9-13(17-10-8-2)15(5,6)11-14(3,4)12-16/h7-10H,11-12,16H2,1-6H3/b9-7-,10-8-,17-13+
InChIKeyFSUJYROBDIMNHP-QHNBUBNBSA-N
MW236.40 g/mol
LogP3.94
Rot. Bonds6

About (Z)-2,2,4,4-tetramethyl-5-[(Z)-prop-1-enyl]iminooct-6-en-1-amine

(Z)-2,2,4,4-tetramethyl-5-[(Z)-prop-1-enyl]iminooct-6-en-1-amine (PubChem CID 142076092) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is (Z)-2,2,4,4-tetramethyl-5-[(Z)-prop-1-enyl]iminooct-6-en-1-amine.

Molecular Properties

Compound Name(Z)-2,2,4,4-tetramethyl-5-[(Z)-prop-1-enyl]iminooct-6-en-1-amine
PubChem CID142076092
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC Name(Z)-2,2,4,4-tetramethyl-5-[(Z)-prop-1-enyl]iminooct-6-en-1-amine
SMILESC/C=C\N=C(/C=C\C)C(C)(C)CC(C)(C)CN
InChIInChI=1S/C15H28N2/c1-7-9-13(17-10-8-2)15(5,6)11-14(3,4)12-16/h7-10H,11-12,16H2,1-6H3/b9-7-,10-8-,17-13+
InChIKeyFSUJYROBDIMNHP-QHNBUBNBSA-N
XLogP3.94
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (Z)-2,2,4,4-tetramethyl-5-[(Z)-prop-1-enyl]iminooct-6-en-1-amine with MolForge

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Related Compounds

Cyclohex-1-ene, 1-ethylamino-3-ethylimino-5,5-dimethyl-
CID 130849495
(3-butylidene-4H-pyridin-2-yl)methanamine
CID 70596861
6,6-dimethyl-2-N-(3-methylbutyl)cyclohept-3-ene-1,2-diimine
CID 90748347
(Z)-5-N-(3,3-dimethylhexyl)hex-3-ene-2,5-diimine
CID 123936136
5-methyl-4-[(Z)-2-(methylamino)ethenyl]iminocyclohexen-1-amine
CID 129311820
(Z)-6-(6-methyl-2,3-dihydropyridin-3-yl)hex-1-en-1-amine
CID 130256409
(E)-2-ethyl-3-[(Z)-3-methylnon-6-enyl]iminopent-1-en-1-amine
CID 130442162
(Z)-1-[[(Z)-2,2-dimethylhex-4-en-3-ylidene]amino]-3,3-dimethylbut-1-en-2-amine
CID 134415140
(Z)-N-ethenyl-6,6-dimethylhept-2-en-4-imine
CID 134549794
1-N-[(Z)-3,4,4-trimethylhex-1-enyl]cyclohex-3-ene-1,2-diimine
CID 138539128
(Z)-2-[[(Z)-2,2-dimethylhex-4-en-3-ylidene]amino]ethenamine
CID 138579711
(2Z,7Z)-4-N,6-N-bis(ethenyl)-5,5-dimethylnona-2,7-diene-4,6-diimine
CID 139476021

Frequently Asked Questions

What is the IUPAC name of (Z)-2,2,4,4-tetramethyl-5-[(Z)-prop-1-enyl]iminooct-6-en-1-amine?
The IUPAC name of (Z)-2,2,4,4-tetramethyl-5-[(Z)-prop-1-enyl]iminooct-6-en-1-amine (CID 142076092) is (Z)-2,2,4,4-tetramethyl-5-[(Z)-prop-1-enyl]iminooct-6-en-1-amine.
What is the SMILES notation for (Z)-2,2,4,4-tetramethyl-5-[(Z)-prop-1-enyl]iminooct-6-en-1-amine?
The canonical SMILES for (Z)-2,2,4,4-tetramethyl-5-[(Z)-prop-1-enyl]iminooct-6-en-1-amine is C/C=C\N=C(/C=C\C)C(C)(C)CC(C)(C)CN.
What is the InChIKey of (Z)-2,2,4,4-tetramethyl-5-[(Z)-prop-1-enyl]iminooct-6-en-1-amine?
The InChIKey is FSUJYROBDIMNHP-QHNBUBNBSA-N. The full InChI is InChI=1S/C15H28N2/c1-7-9-13(17-10-8-2)15(5,6)11-14(3,4)12-16/h7-10H,11-12,16H2,1-6H3/b9-7-,10-8-,17-13+.
What are the key properties of (Z)-2,2,4,4-tetramethyl-5-[(Z)-prop-1-enyl]iminooct-6-en-1-amine?
(Z)-2,2,4,4-tetramethyl-5-[(Z)-prop-1-enyl]iminooct-6-en-1-amine has a molecular weight of 236.40 g/mol, XLogP of 3.94, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2,2,4,4-tetramethyl-5-[(Z)-prop-1-enyl]iminooct-6-en-1-amine is sourced from PubChem (CID 142076092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).