(NZ)-N-[5-(dimethylamino)pentan-2-ylidene]hydroxylamine

C7H16N2O — CID 19064701

IUPAC(NZ)-N-[5-(dimethylamino)pentan-2-ylidene]hydroxylamine
SMILESC/C(CCCN(C)C)=N/O
InChIInChI=1S/C7H16N2O/c1-7(8-10)5-4-6-9(2)3/h10H,4-6H2,1-3H3/b8-7-
InChIKeyCLWGEJURZNLPMH-FPLPWBNLSA-N
MW144.22 g/mol
LogP1.18
Rot. Bonds4

About (NZ)-N-[5-(dimethylamino)pentan-2-ylidene]hydroxylamine

(NZ)-N-[5-(dimethylamino)pentan-2-ylidene]hydroxylamine (PubChem CID 19064701) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is (NZ)-N-[5-(dimethylamino)pentan-2-ylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[5-(dimethylamino)pentan-2-ylidene]hydroxylamine
PubChem CID19064701
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name(NZ)-N-[5-(dimethylamino)pentan-2-ylidene]hydroxylamine
SMILESC/C(CCCN(C)C)=N/O
InChIInChI=1S/C7H16N2O/c1-7(8-10)5-4-6-9(2)3/h10H,4-6H2,1-3H3/b8-7-
InChIKeyCLWGEJURZNLPMH-FPLPWBNLSA-N
XLogP1.18
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-(dimethylamino)-N'-hydroxybutanimidamide
CID 74314081
(NE)-N-(6-methyliminoheptan-2-ylidene)hydroxylamine
CID 169174294
N-tridecan-2-ylidenehydroxylamine
CID 74054313
6-(dimethylamino)hexane-2,3-dione
CID 164832237
5-(dimethylamino)pentan-2-one;ethane;methane
CID 153399889
4-imino-N,N-dimethylpentan-1-amine;uranium
CID 159962032
ethane;(3Z)-3-hydroxyiminobutan-1-ol
CID 145378257
4-[3-(dimethylamino)propylamino]-N'-hydroxybutanimidamide
CID 77029991
(NE)-N-[4-[4-[2-(dimethylamino)ethoxy]phenyl]butan-2-ylidene]hydroxylamine
CID 24707329
N,N,N',N'-tetramethylbutane-1,4-diamine;dihydrochloride
CID 20545505
N-[4-(N-methylanilino)butan-2-ylidene]hydroxylamine
CID 86738152
4-(dimethylamino)butanethioamide;hydrochloride
CID 18941076

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[5-(dimethylamino)pentan-2-ylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[5-(dimethylamino)pentan-2-ylidene]hydroxylamine (CID 19064701) is (NZ)-N-[5-(dimethylamino)pentan-2-ylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[5-(dimethylamino)pentan-2-ylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[5-(dimethylamino)pentan-2-ylidene]hydroxylamine is C/C(CCCN(C)C)=N/O.
What is the InChIKey of (NZ)-N-[5-(dimethylamino)pentan-2-ylidene]hydroxylamine?
The InChIKey is CLWGEJURZNLPMH-FPLPWBNLSA-N. The full InChI is InChI=1S/C7H16N2O/c1-7(8-10)5-4-6-9(2)3/h10H,4-6H2,1-3H3/b8-7-.
What are the key properties of (NZ)-N-[5-(dimethylamino)pentan-2-ylidene]hydroxylamine?
(NZ)-N-[5-(dimethylamino)pentan-2-ylidene]hydroxylamine has a molecular weight of 144.22 g/mol, XLogP of 1.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[5-(dimethylamino)pentan-2-ylidene]hydroxylamine is sourced from PubChem (CID 19064701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).