N-(3-hydroxy-2-methylpropyl)-4-methoxy-3-methylbutanamide;yttrium

C10H21NO3Y — CID 58776208

IUPACN-(3-hydroxy-2-methylpropyl)-4-methoxy-3-methylbutanamide;yttrium
SMILESCOCC(C)CC(=O)NCC(C)CO.[Y]
InChIInChI=1S/C10H21NO3.Y/c1-8(7-14-3)4-10(13)11-5-9(2)6-12;/h8-9,12H,4-7H2,1-3H3,(H,11,13);
InChIKeyFJDWTCZQSQISNI-UHFFFAOYSA-N
MW292.19 g/mol
LogP0.40
Rot. Bonds7

About N-(3-hydroxy-2-methylpropyl)-4-methoxy-3-methylbutanamide;yttrium

N-(3-hydroxy-2-methylpropyl)-4-methoxy-3-methylbutanamide;yttrium (PubChem CID 58776208) has the molecular formula C10H21NO3Y and a molecular weight of 292.19 g/mol. Its IUPAC name is N-(3-hydroxy-2-methylpropyl)-4-methoxy-3-methylbutanamide;yttrium.

Molecular Properties

Compound NameN-(3-hydroxy-2-methylpropyl)-4-methoxy-3-methylbutanamide;yttrium
PubChem CID58776208
Molecular FormulaC10H21NO3Y
Molecular Weight292.19 g/mol
Exact Mass292.06
IUPAC NameN-(3-hydroxy-2-methylpropyl)-4-methoxy-3-methylbutanamide;yttrium
SMILESCOCC(C)CC(=O)NCC(C)CO.[Y]
InChIInChI=1S/C10H21NO3.Y/c1-8(7-14-3)4-10(13)11-5-9(2)6-12;/h8-9,12H,4-7H2,1-3H3,(H,11,13);
InChIKeyFJDWTCZQSQISNI-UHFFFAOYSA-N
XLogP0.40
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.19
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-hydroxy-2-methylpropyl)-4-methoxy-3-methylbutanamide;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

N-(3-amino-2-hydroxy-3-oxopropyl)-4-methoxy-3-methylbutanamide
CID 106164776
N-(3-hydroxy-2-methylpropyl)-3-oxobutanamide
CID 65036532
N-[2-(2-aminoethyl)pentyl]-4-methoxy-3-methylbutanamide
CID 106116087
ethane;N-(3-hydroxy-2-methylpropyl)propanamide
CID 155720922
2-chloro-N-(3-hydroxy-2-methylpropyl)acetamide
CID 65034129
methyl N-(3-methoxy-2-methylpropyl)carbamate
CID 115593989
N-(2-amino-2-ethylbutyl)-4-methoxy-3-methylbutanamide
CID 81482511
N-(3-hydroxy-2-methylpropyl)-2-methoxypropanamide
CID 115701678
1,3-dimethoxy-2-methylpropane;3-methoxy-2-methylpropan-1-ol
CID 157414663
2-[(3-hydroxy-2-methylpropyl)amino]-3-methoxypropanoic acid
CID 103253859
1-[[(4-methoxy-3-methylbutanoyl)amino]methyl]cyclopentane-1-carboxylic acid
CID 115432964
N-(5-amino-2,2-dimethylpentyl)-4-methoxy-3-methylbutanamide
CID 106140831

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2-methylpropyl)-4-methoxy-3-methylbutanamide;yttrium?
The IUPAC name of N-(3-hydroxy-2-methylpropyl)-4-methoxy-3-methylbutanamide;yttrium (CID 58776208) is N-(3-hydroxy-2-methylpropyl)-4-methoxy-3-methylbutanamide;yttrium.
What is the SMILES notation for N-(3-hydroxy-2-methylpropyl)-4-methoxy-3-methylbutanamide;yttrium?
The canonical SMILES for N-(3-hydroxy-2-methylpropyl)-4-methoxy-3-methylbutanamide;yttrium is COCC(C)CC(=O)NCC(C)CO.[Y].
What is the InChIKey of N-(3-hydroxy-2-methylpropyl)-4-methoxy-3-methylbutanamide;yttrium?
The InChIKey is FJDWTCZQSQISNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3.Y/c1-8(7-14-3)4-10(13)11-5-9(2)6-12;/h8-9,12H,4-7H2,1-3H3,(H,11,13);.
What are the key properties of N-(3-hydroxy-2-methylpropyl)-4-methoxy-3-methylbutanamide;yttrium?
N-(3-hydroxy-2-methylpropyl)-4-methoxy-3-methylbutanamide;yttrium has a molecular weight of 292.19 g/mol, XLogP of 0.40, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2-methylpropyl)-4-methoxy-3-methylbutanamide;yttrium is sourced from PubChem (CID 58776208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).