carbanide;N,N,2-trimethylbut-2-en-1-amine;yttrium

C8H18NY- — CID 58133141

IUPACcarbanide;N,N,2-trimethylbut-2-en-1-amine;yttrium
SMILESCC=C(C)CN(C)C.[CH3-].[Y]
InChIInChI=1S/C7H15N.CH3.Y/c1-5-7(2)6-8(3)4;;/h5H,6H2,1-4H3;1H3;/q;-1;
InChIKeyHAPITTZVCOWQDO-UHFFFAOYSA-N
MW217.15 g/mol
LogP1.96
Rot. Bonds2

About carbanide;N,N,2-trimethylbut-2-en-1-amine;yttrium

carbanide;N,N,2-trimethylbut-2-en-1-amine;yttrium (PubChem CID 58133141) has the molecular formula C8H18NY- and a molecular weight of 217.15 g/mol. Its IUPAC name is carbanide;N,N,2-trimethylbut-2-en-1-amine;yttrium.

Molecular Properties

Compound Namecarbanide;N,N,2-trimethylbut-2-en-1-amine;yttrium
PubChem CID58133141
Molecular FormulaC8H18NY-
Molecular Weight217.15 g/mol
Exact Mass217.05
IUPAC Namecarbanide;N,N,2-trimethylbut-2-en-1-amine;yttrium
SMILESCC=C(C)CN(C)C.[CH3-].[Y]
InChIInChI=1S/C7H15N.CH3.Y/c1-5-7(2)6-8(3)4;;/h5H,6H2,1-4H3;1H3;/q;-1;
InChIKeyHAPITTZVCOWQDO-UHFFFAOYSA-N
XLogP1.96
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.15
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E)-N,2-dimethyl-N-(methylideneamino)but-2-en-1-amine
CID 142890314
2-methyl-N,N-bis(prop-2-enyl)but-2-en-1-amine
CID 87439385
(Z,2E)-2-ethylidene-N,N-dimethylpent-3-en-1-amine
CID 156713234
(E)-N,N-dimethyl-2-phenylbut-2-en-1-amine
CID 13167145
N-ethyl-3-methyl-N-[(E)-2-methylbut-2-enyl]pentan-1-amine
CID 145355683
(Z)-3-methylpent-2-ene;(E)-3-methylpent-2-ene
CID 44630372
ethane;(E)-2-(fluoromethyl)-N,N-dimethylbut-2-en-1-amine
CID 171096526
N-(2-methylbut-2-enyl)-N-pentylpentan-1-amine;hydrochloride
CID 155652944
3-methyl-N-[(E)-2-methylbut-2-enyl]-N-propylpentan-1-amine
CID 145355662
(2E,4E)-N,N,2,5-tetramethyl-6-prop-1-ynylphosphanylocta-2,4-dien-1-amine
CID 167047006
3-(dimethylamino)prop-1-ene-1,2-diol
CID 89182379
(3Z)-N,N,5-trimethyl-2-methylidenehexa-3,5-dien-1-amine
CID 142124132

Frequently Asked Questions

What is the IUPAC name of carbanide;N,N,2-trimethylbut-2-en-1-amine;yttrium?
The IUPAC name of carbanide;N,N,2-trimethylbut-2-en-1-amine;yttrium (CID 58133141) is carbanide;N,N,2-trimethylbut-2-en-1-amine;yttrium.
What is the SMILES notation for carbanide;N,N,2-trimethylbut-2-en-1-amine;yttrium?
The canonical SMILES for carbanide;N,N,2-trimethylbut-2-en-1-amine;yttrium is CC=C(C)CN(C)C.[CH3-].[Y].
What is the InChIKey of carbanide;N,N,2-trimethylbut-2-en-1-amine;yttrium?
The InChIKey is HAPITTZVCOWQDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N.CH3.Y/c1-5-7(2)6-8(3)4;;/h5H,6H2,1-4H3;1H3;/q;-1;.
What are the key properties of carbanide;N,N,2-trimethylbut-2-en-1-amine;yttrium?
carbanide;N,N,2-trimethylbut-2-en-1-amine;yttrium has a molecular weight of 217.15 g/mol, XLogP of 1.96, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;N,N,2-trimethylbut-2-en-1-amine;yttrium is sourced from PubChem (CID 58133141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).