2-methylpropane;2,2,5,5-tetramethylhexan-3-ylideneazanide;yttrium

C14H29NY-2 — CID 58488616

IUPAC2-methylpropane;2,2,5,5-tetramethylhexan-3-ylideneazanide;yttrium
SMILESCC(C)(C)CC(=[N-])C(C)(C)C.C[C-](C)C.[Y]
InChIInChI=1S/C10H20N.C4H9.Y/c1-9(2,3)7-8(11)10(4,5)6;1-4(2)3;/h7H2,1-6H3;1-3H3;/q2*-1;
InChIKeyAYHSCOZZFMGFTN-UHFFFAOYSA-N
MW300.30 g/mol
LogP5.10
Rot. Bonds1

About 2-methylpropane;2,2,5,5-tetramethylhexan-3-ylideneazanide;yttrium

2-methylpropane;2,2,5,5-tetramethylhexan-3-ylideneazanide;yttrium (PubChem CID 58488616) has the molecular formula C14H29NY-2 and a molecular weight of 300.30 g/mol. Its IUPAC name is 2-methylpropane;2,2,5,5-tetramethylhexan-3-ylideneazanide;yttrium.

Molecular Properties

Compound Name2-methylpropane;2,2,5,5-tetramethylhexan-3-ylideneazanide;yttrium
PubChem CID58488616
Molecular FormulaC14H29NY-2
Molecular Weight300.30 g/mol
Exact Mass300.14
IUPAC Name2-methylpropane;2,2,5,5-tetramethylhexan-3-ylideneazanide;yttrium
SMILESCC(C)(C)CC(=[N-])C(C)(C)C.C[C-](C)C.[Y]
InChIInChI=1S/C10H20N.C4H9.Y/c1-9(2,3)7-8(11)10(4,5)6;1-4(2)3;/h7H2,1-6H3;1-3H3;/q2*-1;
InChIKeyAYHSCOZZFMGFTN-UHFFFAOYSA-N
XLogP5.10
TPSA22.30 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.30
LogP ≤ 55.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(E)-N-[(Z)-2,2-dimethylpentan-3-ylideneamino]-2,2-dimethylpentan-3-imine
CID 59873286
Lithium di-t-butylmethyleneamide
CID 101048200
(E)-N-[(Z)-4,4-dimethylpentan-2-ylideneamino]-4,4-dimethylpentan-2-imine
CID 134897223
3,3-Dimethylhexan-2-imine
CID 12754201
2,2-Dimethylhexan-3-imine
CID 20702621
5,5-Dimethylhexan-3-imine
CID 57761249
5,5-Dimethylhexan-2-ylideneazanide;yttrium
CID 58687817
5,5-Dimethylhexan-2-imine
CID 58687818
(4-Azanidylidene-2,2,5,5-tetramethylhexan-3-ylidene)azanide;tungsten;yttrium
CID 58853498
2,2,5-Trimethylhexan-3-imine
CID 90951458
N,2,2,5,5-pentamethylhexan-3-imine
CID 122659028
3-Ethyl-3-methylhexan-2-imine
CID 123598053

Frequently Asked Questions

What is the IUPAC name of 2-methylpropane;2,2,5,5-tetramethylhexan-3-ylideneazanide;yttrium?
The IUPAC name of 2-methylpropane;2,2,5,5-tetramethylhexan-3-ylideneazanide;yttrium (CID 58488616) is 2-methylpropane;2,2,5,5-tetramethylhexan-3-ylideneazanide;yttrium.
What is the SMILES notation for 2-methylpropane;2,2,5,5-tetramethylhexan-3-ylideneazanide;yttrium?
The canonical SMILES for 2-methylpropane;2,2,5,5-tetramethylhexan-3-ylideneazanide;yttrium is CC(C)(C)CC(=[N-])C(C)(C)C.C[C-](C)C.[Y].
What is the InChIKey of 2-methylpropane;2,2,5,5-tetramethylhexan-3-ylideneazanide;yttrium?
The InChIKey is AYHSCOZZFMGFTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N.C4H9.Y/c1-9(2,3)7-8(11)10(4,5)6;1-4(2)3;/h7H2,1-6H3;1-3H3;/q2*-1;.
What are the key properties of 2-methylpropane;2,2,5,5-tetramethylhexan-3-ylideneazanide;yttrium?
2-methylpropane;2,2,5,5-tetramethylhexan-3-ylideneazanide;yttrium has a molecular weight of 300.30 g/mol, XLogP of 5.10, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropane;2,2,5,5-tetramethylhexan-3-ylideneazanide;yttrium is sourced from PubChem (CID 58488616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).