N,N-di(ethyl)propan-2-amine;yttrium

C7H15NY-2 — CID 158140365

IUPACN,N-di(ethyl)propan-2-amine;yttrium
SMILESC[CH-]N([CH-]C)C(C)C.[Y]
InChIInChI=1S/C7H15N.Y/c1-5-8(6-2)7(3)4;/h5-7H,1-4H3;/q-2;
InChIKeyDYBQKFQSQUBHBP-UHFFFAOYSA-N
MW202.11 g/mol
LogP2.06
Rot. Bonds3

About N,N-di(ethyl)propan-2-amine;yttrium

N,N-di(ethyl)propan-2-amine;yttrium (PubChem CID 158140365) has the molecular formula C7H15NY-2 and a molecular weight of 202.11 g/mol. Its IUPAC name is N,N-di(ethyl)propan-2-amine;yttrium.

Molecular Properties

Compound NameN,N-di(ethyl)propan-2-amine;yttrium
PubChem CID158140365
Molecular FormulaC7H15NY-2
Molecular Weight202.11 g/mol
Exact Mass202.03
IUPAC NameN,N-di(ethyl)propan-2-amine;yttrium
SMILESC[CH-]N([CH-]C)C(C)C.[Y]
InChIInChI=1S/C7H15N.Y/c1-5-8(6-2)7(3)4;/h5-7H,1-4H3;/q-2;
InChIKeyDYBQKFQSQUBHBP-UHFFFAOYSA-N
XLogP2.06
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.11
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-N-propan-2-ylpropan-2-amine;titanium;hydrochloride
CID 174277868
lithium;propane;chloride
CID 58444172
methane;2-methylpropane;propane;yttrium
CID 162183539
lithium;N-ethyl-N-propan-2-ylpropan-2-amine;hexane
CID 174508922
propane;(yttrium)
CID 155620339
lithium;magnesium;2-chloropropane;trichloride
CID 175456910
carbanide;(3R,4S)-3,4-dimethylhexane;bis(yttrium);yttrium(3+)
CID 177285354
2-methanidyl-3-methylhexane;yttrium
CID 59834399
N-methyl-N-[2-(3-methyloxetan-3-yl)ethyl]propan-2-amine
CID 145201975
2-methylbutane;yttrium
CID 157105537
lithium;magnesium;2-chloropropane;hydride;dichloride
CID 175456909
2-methylbutane;zinc
CID 174944394

Frequently Asked Questions

What is the IUPAC name of N,N-di(ethyl)propan-2-amine;yttrium?
The IUPAC name of N,N-di(ethyl)propan-2-amine;yttrium (CID 158140365) is N,N-di(ethyl)propan-2-amine;yttrium.
What is the SMILES notation for N,N-di(ethyl)propan-2-amine;yttrium?
The canonical SMILES for N,N-di(ethyl)propan-2-amine;yttrium is C[CH-]N([CH-]C)C(C)C.[Y].
What is the InChIKey of N,N-di(ethyl)propan-2-amine;yttrium?
The InChIKey is DYBQKFQSQUBHBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N.Y/c1-5-8(6-2)7(3)4;/h5-7H,1-4H3;/q-2;.
What are the key properties of N,N-di(ethyl)propan-2-amine;yttrium?
N,N-di(ethyl)propan-2-amine;yttrium has a molecular weight of 202.11 g/mol, XLogP of 2.06, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-di(ethyl)propan-2-amine;yttrium is sourced from PubChem (CID 158140365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).