N-(4-methylhexan-3-yl)acetamide;uranium(2+)

C9H17NOU — CID 163668253

IUPACN-(4-methylhexan-3-yl)acetamide;uranium(2+)
SMILES[CH2-]CC(C)C(C[CH2-])NC(C)=O.[U+2]
InChIInChI=1S/C9H17NO.U/c1-5-7(3)9(6-2)10-8(4)11;/h7,9H,1-2,5-6H2,3-4H3,(H,10,11);/q-2;+2
InChIKeyXMJAYXZVNDRAQL-UHFFFAOYSA-N
MW393.27 g/mol
LogP1.58
Rot. Bonds4

About N-(4-methylhexan-3-yl)acetamide;uranium(2+)

N-(4-methylhexan-3-yl)acetamide;uranium(2+) (PubChem CID 163668253) has the molecular formula C9H17NOU and a molecular weight of 393.27 g/mol. Its IUPAC name is N-(4-methylhexan-3-yl)acetamide;uranium(2+).

Molecular Properties

Compound NameN-(4-methylhexan-3-yl)acetamide;uranium(2+)
PubChem CID163668253
Molecular FormulaC9H17NOU
Molecular Weight393.27 g/mol
Exact Mass393.18
IUPAC NameN-(4-methylhexan-3-yl)acetamide;uranium(2+)
SMILES[CH2-]CC(C)C(C[CH2-])NC(C)=O.[U+2]
InChIInChI=1S/C9H17NO.U/c1-5-7(3)9(6-2)10-8(4)11;/h7,9H,1-2,5-6H2,3-4H3,(H,10,11);/q-2;+2
InChIKeyXMJAYXZVNDRAQL-UHFFFAOYSA-N
XLogP1.58
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.27
LogP ≤ 51.58
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

Acetamide, N-(3-propyl-2-hexyl)-
CID 40203
N-(2-Propylpentyl)ethanimidic acid
CID 218531
Propionamide, N-(1-methyl-2-propylpentyl)-
CID 3040306
n-(4-Methylpentan-2-yl)acetamide
CID 291448
n-(2-Ethylhexyl)acetamide
CID 291451
1-Acetamino-2-ethylbutane
CID 54179938
N-(2-propylcycloheptyl)acetamide
CID 3253519
2-ethyl-N-propan-2-ylpentanamide
CID 91156539
N-[(3R)-1-fluoro-3-methylheptan-2-yl]acetamide
CID 122599025
N-(1-fluoro-3-methylheptan-2-yl)acetamide
CID 122599064
N-[(2R)-1-fluoro-3-methylheptan-2-yl]acetamide
CID 122599065
N-[(2S)-1-fluoro-3-methylheptan-2-yl]acetamide
CID 122599066

Frequently Asked Questions

What is the IUPAC name of N-(4-methylhexan-3-yl)acetamide;uranium(2+)?
The IUPAC name of N-(4-methylhexan-3-yl)acetamide;uranium(2+) (CID 163668253) is N-(4-methylhexan-3-yl)acetamide;uranium(2+).
What is the SMILES notation for N-(4-methylhexan-3-yl)acetamide;uranium(2+)?
The canonical SMILES for N-(4-methylhexan-3-yl)acetamide;uranium(2+) is [CH2-]CC(C)C(C[CH2-])NC(C)=O.[U+2].
What is the InChIKey of N-(4-methylhexan-3-yl)acetamide;uranium(2+)?
The InChIKey is XMJAYXZVNDRAQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO.U/c1-5-7(3)9(6-2)10-8(4)11;/h7,9H,1-2,5-6H2,3-4H3,(H,10,11);/q-2;+2.
What are the key properties of N-(4-methylhexan-3-yl)acetamide;uranium(2+)?
N-(4-methylhexan-3-yl)acetamide;uranium(2+) has a molecular weight of 393.27 g/mol, XLogP of 1.58, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylhexan-3-yl)acetamide;uranium(2+) is sourced from PubChem (CID 163668253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).