N-(2,2-diethylpent-4-enyl)-N-ethylhydroxylamine

C11H23NO — CID 155131371

IUPACN-(2,2-diethylpent-4-enyl)-N-ethylhydroxylamine
SMILESC=CCC(CC)(CC)CN(O)CC
InChIInChI=1S/C11H23NO/c1-5-9-11(6-2,7-3)10-12(13)8-4/h5,13H,1,6-10H2,2-4H3
InChIKeyRNHWWZRREBKJGP-UHFFFAOYSA-N
MW185.31 g/mol
LogP3.08
Rot. Bonds7

About N-(2,2-diethylpent-4-enyl)-N-ethylhydroxylamine

N-(2,2-diethylpent-4-enyl)-N-ethylhydroxylamine (PubChem CID 155131371) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N-(2,2-diethylpent-4-enyl)-N-ethylhydroxylamine.

Molecular Properties

Compound NameN-(2,2-diethylpent-4-enyl)-N-ethylhydroxylamine
PubChem CID155131371
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN-(2,2-diethylpent-4-enyl)-N-ethylhydroxylamine
SMILESC=CCC(CC)(CC)CN(O)CC
InChIInChI=1S/C11H23NO/c1-5-9-11(6-2,7-3)10-12(13)8-4/h5,13H,1,6-10H2,2-4H3
InChIKeyRNHWWZRREBKJGP-UHFFFAOYSA-N
XLogP3.08
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(3S)-1-hydroxy-3-methyl-3-prop-2-enylazepane
CID 89317963
(3S)-1-hydroxy-3-methyl-3-prop-2-enylpiperidine
CID 89317970
(3R)-1-hydroxy-3-methyl-3-prop-2-enylpyrrolidine
CID 89369696
N-[(2S)-2-ethylpent-4-enyl]-N-methylhydroxylamine
CID 89369722
(3S)-3-ethyl-1-hydroxy-3-prop-2-enylpiperidine
CID 89369724
1-Hydroxy-3-prop-2-enyl-3-propylpiperidine
CID 123202534
3-Buta-1,3-dien-2-yl-1-hydroxy-3-methylpyrrolidine
CID 123350753
1-Hydroxy-3-methyl-3-prop-2-enylazepane
CID 123564900
N-methyl-N-[(3R)-3,5,5-trimethylhept-6-enyl]hydroxylamine
CID 129017215
(3S)-1-hydroxy-3-prop-2-enyl-3-propylpiperidine
CID 144497452
(3S)-3-buta-1,3-dien-2-yl-1-hydroxy-3-methylpyrrolidine
CID 149553606
1-Hydroxy-4,4-bis(prop-2-enyl)piperidine
CID 156701735

Frequently Asked Questions

What is the IUPAC name of N-(2,2-diethylpent-4-enyl)-N-ethylhydroxylamine?
The IUPAC name of N-(2,2-diethylpent-4-enyl)-N-ethylhydroxylamine (CID 155131371) is N-(2,2-diethylpent-4-enyl)-N-ethylhydroxylamine.
What is the SMILES notation for N-(2,2-diethylpent-4-enyl)-N-ethylhydroxylamine?
The canonical SMILES for N-(2,2-diethylpent-4-enyl)-N-ethylhydroxylamine is C=CCC(CC)(CC)CN(O)CC.
What is the InChIKey of N-(2,2-diethylpent-4-enyl)-N-ethylhydroxylamine?
The InChIKey is RNHWWZRREBKJGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-5-9-11(6-2,7-3)10-12(13)8-4/h5,13H,1,6-10H2,2-4H3.
What are the key properties of N-(2,2-diethylpent-4-enyl)-N-ethylhydroxylamine?
N-(2,2-diethylpent-4-enyl)-N-ethylhydroxylamine has a molecular weight of 185.31 g/mol, XLogP of 3.08, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-diethylpent-4-enyl)-N-ethylhydroxylamine is sourced from PubChem (CID 155131371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).