N-methanidylpentanamide;yttrium

C6H11NOY-2 — CID 59373439

IUPACN-methanidylpentanamide;yttrium
SMILES[CH2-]NC(=O)[CH-]CCC.[Y]
InChIInChI=1S/C6H11NO.Y/c1-3-4-5-6(8)7-2;/h5H,2-4H2,1H3,(H,7,8);/q-2;
InChIKeyFFBUVBAVRJPPCE-UHFFFAOYSA-N
MW202.07 g/mol
LogP0.90
Rot. Bonds3

About N-methanidylpentanamide;yttrium

N-methanidylpentanamide;yttrium (PubChem CID 59373439) has the molecular formula C6H11NOY-2 and a molecular weight of 202.07 g/mol. Its IUPAC name is N-methanidylpentanamide;yttrium.

Molecular Properties

Compound NameN-methanidylpentanamide;yttrium
PubChem CID59373439
Molecular FormulaC6H11NOY-2
Molecular Weight202.07 g/mol
Exact Mass201.99
IUPAC NameN-methanidylpentanamide;yttrium
SMILES[CH2-]NC(=O)[CH-]CCC.[Y]
InChIInChI=1S/C6H11NO.Y/c1-3-4-5-6(8)7-2;/h5H,2-4H2,1H3,(H,7,8);/q-2;
InChIKeyFFBUVBAVRJPPCE-UHFFFAOYSA-N
XLogP0.90
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.07
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-methanidylpentanamide;yttrium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

bromozinc(1+);ethyl pentanoate
CID 146001578
N-phosphanyloxyhexanamide;uranium
CID 59563389
ethyl hexanoate;oxovanadium
CID 175112171
oxomethyl(pentanoyl)azanide;rubidium(1+);tungsten(2+)
CID 59373551
phosphanyl N-butylcarbamate
CID 89204581
pentane;pentane-2,4-dione
CID 91463121
carbonic acid;bis(hexane)
CID 173367789
N-butyl-1-phosphanylformamide
CID 89204579
S-(methylamino) propanethioate
CID 123915955
butyl 2-(methylamino)acetate;methane
CID 157477406
hexane;methanol;propan-2-one
CID 174562588
oxalic acid;pentane
CID 158926498

Frequently Asked Questions

What is the IUPAC name of N-methanidylpentanamide;yttrium?
The IUPAC name of N-methanidylpentanamide;yttrium (CID 59373439) is N-methanidylpentanamide;yttrium.
What is the SMILES notation for N-methanidylpentanamide;yttrium?
The canonical SMILES for N-methanidylpentanamide;yttrium is [CH2-]NC(=O)[CH-]CCC.[Y].
What is the InChIKey of N-methanidylpentanamide;yttrium?
The InChIKey is FFBUVBAVRJPPCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO.Y/c1-3-4-5-6(8)7-2;/h5H,2-4H2,1H3,(H,7,8);/q-2;.
What are the key properties of N-methanidylpentanamide;yttrium?
N-methanidylpentanamide;yttrium has a molecular weight of 202.07 g/mol, XLogP of 0.90, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methanidylpentanamide;yttrium is sourced from PubChem (CID 59373439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).