(2R,3R)-3-methanidyl-4-methyl-N-propan-2-ylpentan-2-amine;yttrium

C10H21NY-2 — CID 59474967

IUPAC(2R,3R)-3-methanidyl-4-methyl-N-propan-2-ylpentan-2-amine;yttrium
SMILES[CH2-][C@H](C(C)C)[C@@H]([CH2-])NC(C)C.[Y]
InChIInChI=1S/C10H21N.Y/c1-7(2)9(5)10(6)11-8(3)4;/h7-11H,5-6H2,1-4H3;/q-2;/t9-,10-;/m1./s1
InChIKeyOWSSXKUKBGNSSF-DHTOPLTISA-N
MW244.19 g/mol
LogP2.29
Rot. Bonds4

About (2R,3R)-3-methanidyl-4-methyl-N-propan-2-ylpentan-2-amine;yttrium

(2R,3R)-3-methanidyl-4-methyl-N-propan-2-ylpentan-2-amine;yttrium (PubChem CID 59474967) has the molecular formula C10H21NY-2 and a molecular weight of 244.19 g/mol. Its IUPAC name is (2R,3R)-3-methanidyl-4-methyl-N-propan-2-ylpentan-2-amine;yttrium.

Molecular Properties

Compound Name(2R,3R)-3-methanidyl-4-methyl-N-propan-2-ylpentan-2-amine;yttrium
PubChem CID59474967
Molecular FormulaC10H21NY-2
Molecular Weight244.19 g/mol
Exact Mass244.07
IUPAC Name(2R,3R)-3-methanidyl-4-methyl-N-propan-2-ylpentan-2-amine;yttrium
SMILES[CH2-][C@H](C(C)C)[C@@H]([CH2-])NC(C)C.[Y]
InChIInChI=1S/C10H21N.Y/c1-7(2)9(5)10(6)11-8(3)4;/h7-11H,5-6H2,1-4H3;/q-2;/t9-,10-;/m1./s1
InChIKeyOWSSXKUKBGNSSF-DHTOPLTISA-N
XLogP2.29
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.19
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

CID 87569665
CID 87569665
dilithium;magnesium;hydride;N-propan-2-ylpropan-2-amine;trichloride
CID 175311174
2-methanidylpropane;decakis(yttrium)
CID 167360236
acetylene;N-propan-2-ylpropan-2-amine
CID 88622285
hydrazine;N-propan-2-ylpropan-2-amine
CID 157069346
lithium;azanide;N-propan-2-ylpropan-2-amine
CID 172803690
(2R,3R)-3-methanidyl-N,4-dimethyl-N-propan-2-ylpentan-2-amine;yttrium
CID 59474981
2-methanidylpropane;titanium(4+);trichloride
CID 174197579
carbanide;2-methanidylpropane;bis(yttrium)
CID 161365817
N-silylpropan-2-amine;titanium(2+);dichloride
CID 174280803
CID 174625889
CID 174625889
lithium;sodium;N-propan-2-ylpropan-2-amine;dihydroxide
CID 158295397

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-3-methanidyl-4-methyl-N-propan-2-ylpentan-2-amine;yttrium?
The IUPAC name of (2R,3R)-3-methanidyl-4-methyl-N-propan-2-ylpentan-2-amine;yttrium (CID 59474967) is (2R,3R)-3-methanidyl-4-methyl-N-propan-2-ylpentan-2-amine;yttrium.
What is the SMILES notation for (2R,3R)-3-methanidyl-4-methyl-N-propan-2-ylpentan-2-amine;yttrium?
The canonical SMILES for (2R,3R)-3-methanidyl-4-methyl-N-propan-2-ylpentan-2-amine;yttrium is [CH2-][C@H](C(C)C)[C@@H]([CH2-])NC(C)C.[Y].
What is the InChIKey of (2R,3R)-3-methanidyl-4-methyl-N-propan-2-ylpentan-2-amine;yttrium?
The InChIKey is OWSSXKUKBGNSSF-DHTOPLTISA-N. The full InChI is InChI=1S/C10H21N.Y/c1-7(2)9(5)10(6)11-8(3)4;/h7-11H,5-6H2,1-4H3;/q-2;/t9-,10-;/m1./s1.
What are the key properties of (2R,3R)-3-methanidyl-4-methyl-N-propan-2-ylpentan-2-amine;yttrium?
(2R,3R)-3-methanidyl-4-methyl-N-propan-2-ylpentan-2-amine;yttrium has a molecular weight of 244.19 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-3-methanidyl-4-methyl-N-propan-2-ylpentan-2-amine;yttrium is sourced from PubChem (CID 59474967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).