4-imino-N,N-dimethylpentan-1-amine;uranium

C7H16N2U — CID 159962032

IUPAC4-imino-N,N-dimethylpentan-1-amine;uranium
SMILES[H]/N=C(\C)CCCN(C)C.[U]
InChIInChI=1S/C7H16N2.U/c1-7(8)5-4-6-9(2)3;/h8H,4-6H2,1-3H3;/b8-7+;
InChIKeyODLMXEUHYKKVDP-USRGLUTNSA-N
MW366.25 g/mol
LogP1.37
Rot. Bonds4

About 4-imino-N,N-dimethylpentan-1-amine;uranium

4-imino-N,N-dimethylpentan-1-amine;uranium (PubChem CID 159962032) has the molecular formula C7H16N2U and a molecular weight of 366.25 g/mol. Its IUPAC name is 4-imino-N,N-dimethylpentan-1-amine;uranium.

Molecular Properties

Compound Name4-imino-N,N-dimethylpentan-1-amine;uranium
PubChem CID159962032
Molecular FormulaC7H16N2U
Molecular Weight366.25 g/mol
Exact Mass366.18
IUPAC Name4-imino-N,N-dimethylpentan-1-amine;uranium
SMILES[H]/N=C(\C)CCCN(C)C.[U]
InChIInChI=1S/C7H16N2.U/c1-7(8)5-4-6-9(2)3;/h8H,4-6H2,1-3H3;/b8-7+;
InChIKeyODLMXEUHYKKVDP-USRGLUTNSA-N
XLogP1.37
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.25
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-(4-iminopentyl)-N-propan-2-ylhydroxylamine
CID 123990488
8-methylnon-8-en-2-imine
CID 163908836
7-iminooctan-1-amine
CID 174433043
3-(dimethylamino)propanimidamide;dihydrochloride
CID 47002520
4-imino-N-methylpentan-1-amine
CID 146836527
heptan-2-imine;propane;tungsten
CID 57359574
3-iminobutan-1-ol
CID 54468047
6-(dimethylamino)hexane-2,3-dione
CID 164832237
5-(dimethylamino)pentan-2-one;ethane;methane
CID 153399889
(NZ)-N-[5-(dimethylamino)pentan-2-ylidene]hydroxylamine
CID 19064701
N,N,N',N'-tetramethylpentane-1,5-diamine;dihydrobromide
CID 173097999
4,11-diimino-N-methyldodecan-1-amine
CID 159770178

Frequently Asked Questions

What is the IUPAC name of 4-imino-N,N-dimethylpentan-1-amine;uranium?
The IUPAC name of 4-imino-N,N-dimethylpentan-1-amine;uranium (CID 159962032) is 4-imino-N,N-dimethylpentan-1-amine;uranium.
What is the SMILES notation for 4-imino-N,N-dimethylpentan-1-amine;uranium?
The canonical SMILES for 4-imino-N,N-dimethylpentan-1-amine;uranium is [H]/N=C(\C)CCCN(C)C.[U].
What is the InChIKey of 4-imino-N,N-dimethylpentan-1-amine;uranium?
The InChIKey is ODLMXEUHYKKVDP-USRGLUTNSA-N. The full InChI is InChI=1S/C7H16N2.U/c1-7(8)5-4-6-9(2)3;/h8H,4-6H2,1-3H3;/b8-7+;.
What are the key properties of 4-imino-N,N-dimethylpentan-1-amine;uranium?
4-imino-N,N-dimethylpentan-1-amine;uranium has a molecular weight of 366.25 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imino-N,N-dimethylpentan-1-amine;uranium is sourced from PubChem (CID 159962032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).