N-ethyl-N-methanidylpropan-1-amine;yttrium

C6H14NY- — CID 165098751

IUPACN-ethyl-N-methanidylpropan-1-amine;yttrium
SMILES[CH2-]N(CC)CCC.[Y]
InChIInChI=1S/C6H14N.Y/c1-4-6-7(3)5-2;/h3-6H2,1-2H3;/q-1;
InChIKeyCGSODKDFYFRDGC-UHFFFAOYSA-N
MW189.09 g/mol
LogP1.51
Rot. Bonds3

About N-ethyl-N-methanidylpropan-1-amine;yttrium

N-ethyl-N-methanidylpropan-1-amine;yttrium (PubChem CID 165098751) has the molecular formula C6H14NY- and a molecular weight of 189.09 g/mol. Its IUPAC name is N-ethyl-N-methanidylpropan-1-amine;yttrium.

Molecular Properties

Compound NameN-ethyl-N-methanidylpropan-1-amine;yttrium
PubChem CID165098751
Molecular FormulaC6H14NY-
Molecular Weight189.09 g/mol
Exact Mass189.02
IUPAC NameN-ethyl-N-methanidylpropan-1-amine;yttrium
SMILES[CH2-]N(CC)CCC.[Y]
InChIInChI=1S/C6H14N.Y/c1-4-6-7(3)5-2;/h3-6H2,1-2H3;/q-1;
InChIKeyCGSODKDFYFRDGC-UHFFFAOYSA-N
XLogP1.51
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.09
LogP ≤ 51.51
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-methanidylpropan-1-amine
CID 59691637
N-ethyl-N-methanidylethanamine;rhenium
CID 59858121
copper;tris(N-ethyl-N-methanidylethanamine)
CID 163917323
2-[methanidyl(propyl)amino]ethanol
CID 159970489
sodium;N,N-dipropylpropan-1-amine;chloride
CID 175189857
N,N-diethylpropan-1-amine;methane
CID 144711865
1,1,2-triethyl-2-propylhydrazine
CID 54254142
N,N-diethylethanamine;N,N-dipropylpropan-1-amine
CID 22257187
copper;N,N,N',N'-tetrapropylethane-1,2-diamine;dichloride
CID 173220390
N-ethyl-N,N',N'-tripropylethane-1,2-diamine
CID 88655813
N,N-bis(diethylamino)propan-1-amine
CID 87639908
N,N-dipropylpropan-1-amine;pentahydrochloride
CID 172789957

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methanidylpropan-1-amine;yttrium?
The IUPAC name of N-ethyl-N-methanidylpropan-1-amine;yttrium (CID 165098751) is N-ethyl-N-methanidylpropan-1-amine;yttrium.
What is the SMILES notation for N-ethyl-N-methanidylpropan-1-amine;yttrium?
The canonical SMILES for N-ethyl-N-methanidylpropan-1-amine;yttrium is [CH2-]N(CC)CCC.[Y].
What is the InChIKey of N-ethyl-N-methanidylpropan-1-amine;yttrium?
The InChIKey is CGSODKDFYFRDGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N.Y/c1-4-6-7(3)5-2;/h3-6H2,1-2H3;/q-1;.
What are the key properties of N-ethyl-N-methanidylpropan-1-amine;yttrium?
N-ethyl-N-methanidylpropan-1-amine;yttrium has a molecular weight of 189.09 g/mol, XLogP of 1.51, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methanidylpropan-1-amine;yttrium is sourced from PubChem (CID 165098751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).