N-but-3-yn-2-yl-1-(5-methyloxolan-2-yl)ethane-1,2-diamine

C11H20N2O — CID 114415883

IUPACN-but-3-yn-2-yl-1-(5-methyloxolan-2-yl)ethane-1,2-diamine
SMILESC#CC(C)NC(CN)C1CCC(C)O1
InChIInChI=1S/C11H20N2O/c1-4-8(2)13-10(7-12)11-6-5-9(3)14-11/h1,8-11,13H,5-7,12H2,2-3H3
InChIKeyFEXLQCZLGAUMQW-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.49
Rot. Bonds4

About N-but-3-yn-2-yl-1-(5-methyloxolan-2-yl)ethane-1,2-diamine

N-but-3-yn-2-yl-1-(5-methyloxolan-2-yl)ethane-1,2-diamine (PubChem CID 114415883) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-but-3-yn-2-yl-1-(5-methyloxolan-2-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN-but-3-yn-2-yl-1-(5-methyloxolan-2-yl)ethane-1,2-diamine
PubChem CID114415883
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-but-3-yn-2-yl-1-(5-methyloxolan-2-yl)ethane-1,2-diamine
SMILESC#CC(C)NC(CN)C1CCC(C)O1
InChIInChI=1S/C11H20N2O/c1-4-8(2)13-10(7-12)11-6-5-9(3)14-11/h1,8-11,13H,5-7,12H2,2-3H3
InChIKeyFEXLQCZLGAUMQW-UHFFFAOYSA-N
XLogP0.49
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-but-3-ynyl-1-(5-methyloxolan-2-yl)ethane-1,2-diamine
CID 116641060
3-[[2-amino-1-(5-methyloxolan-2-yl)ethyl]amino]butan-1-ol
CID 83177520
N-cyclopentyl-1-(5-methyloxolan-2-yl)ethane-1,2-diamine
CID 82836031
1-(5-methyloxolan-2-yl)prop-2-ynylhydrazine
CID 105315655
[4,4,4-trifluoro-1-(5-methyloxolan-2-yl)butyl]hydrazine
CID 105313969
[2-[[2-amino-1-(5-methyloxolan-2-yl)ethyl]amino]cyclohexyl]methanol
CID 106360417
N-(3,3-dimethylcyclopentyl)-1-(5-methyloxolan-2-yl)ethane-1,2-diamine
CID 114544829
1-(5-methyloxolan-2-yl)-N-propylpropan-1-amine
CID 114979569
2-N-but-3-yn-2-ylpropane-1,2-diamine
CID 114415976
1-(5-methyloxolan-2-yl)heptylhydrazine
CID 105294090
4-methyl-1-(5-methyloxolan-2-yl)-N-propylpentan-1-amine
CID 115834351
N-(3-bromo-5-methylphenyl)-1-(5-methyloxolan-2-yl)ethane-1,2-diamine
CID 107582802

Frequently Asked Questions

What is the IUPAC name of N-but-3-yn-2-yl-1-(5-methyloxolan-2-yl)ethane-1,2-diamine?
The IUPAC name of N-but-3-yn-2-yl-1-(5-methyloxolan-2-yl)ethane-1,2-diamine (CID 114415883) is N-but-3-yn-2-yl-1-(5-methyloxolan-2-yl)ethane-1,2-diamine.
What is the SMILES notation for N-but-3-yn-2-yl-1-(5-methyloxolan-2-yl)ethane-1,2-diamine?
The canonical SMILES for N-but-3-yn-2-yl-1-(5-methyloxolan-2-yl)ethane-1,2-diamine is C#CC(C)NC(CN)C1CCC(C)O1.
What is the InChIKey of N-but-3-yn-2-yl-1-(5-methyloxolan-2-yl)ethane-1,2-diamine?
The InChIKey is FEXLQCZLGAUMQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-4-8(2)13-10(7-12)11-6-5-9(3)14-11/h1,8-11,13H,5-7,12H2,2-3H3.
What are the key properties of N-but-3-yn-2-yl-1-(5-methyloxolan-2-yl)ethane-1,2-diamine?
N-but-3-yn-2-yl-1-(5-methyloxolan-2-yl)ethane-1,2-diamine has a molecular weight of 196.29 g/mol, XLogP of 0.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-but-3-yn-2-yl-1-(5-methyloxolan-2-yl)ethane-1,2-diamine is sourced from PubChem (CID 114415883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).