2-[2-[3-(2-methyloxan-2-yl)propyl]hydrazinyl]ethanamine

C11H25N3O — CID 151126513

IUPAC2-[2-[3-(2-methyloxan-2-yl)propyl]hydrazinyl]ethanamine
SMILESCC1(CCCNNCCN)CCCCO1
InChIInChI=1S/C11H25N3O/c1-11(5-2-3-10-15-11)6-4-8-13-14-9-7-12/h13-14H,2-10,12H2,1H3
InChIKeyMTHPMEHXOKXFAO-UHFFFAOYSA-N
MW215.34 g/mol
LogP0.78
Rot. Bonds7

About 2-[2-[3-(2-methyloxan-2-yl)propyl]hydrazinyl]ethanamine

2-[2-[3-(2-methyloxan-2-yl)propyl]hydrazinyl]ethanamine (PubChem CID 151126513) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-[2-[3-(2-methyloxan-2-yl)propyl]hydrazinyl]ethanamine.

Molecular Properties

Compound Name2-[2-[3-(2-methyloxan-2-yl)propyl]hydrazinyl]ethanamine
PubChem CID151126513
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC Name2-[2-[3-(2-methyloxan-2-yl)propyl]hydrazinyl]ethanamine
SMILESCC1(CCCNNCCN)CCCCO1
InChIInChI=1S/C11H25N3O/c1-11(5-2-3-10-15-11)6-4-8-13-14-9-7-12/h13-14H,2-10,12H2,1H3
InChIKeyMTHPMEHXOKXFAO-UHFFFAOYSA-N
XLogP0.78
TPSA59.31 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 50.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[(2S)-1-(oxan-3-yl)propan-2-yl]hydrazine
CID 68857420
{6-Oxaspiro[4.5]decan-9-yl}hydrazine
CID 79898362
3-[(6R)-6-ethyloxepan-2-yl]propylhydrazine
CID 126612593
{6-Oxaspiro[4.5]decan-9-yl}hydrazine hydrochloride
CID 146303043
(2-Ethyl-2-methyloxan-4-yl)hydrazine
CID 64109525
{5-Oxaspiro[3.5]nonan-8-yl}hydrazine
CID 79897381
1-Oxaspiro[5.5]undecan-4-ylhydrazine
CID 79898511
2-(2-Ethyl-2-methyloxan-4-yl)-1,1-dimethylhydrazine
CID 83005215
[4-(2,2-Dimethylhydrazinyl)-2-ethyl-2-methyloxan-4-yl]methanamine
CID 83011706
[4-(2,2-Dimethylhydrazinyl)-2,2-dimethyloxan-4-yl]methanamine
CID 83012232
[3-Methoxy-3-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)butyl]hydrazine
CID 103025401
[4-Methoxy-4-methyl-1-(oxan-4-yl)pentyl]hydrazine
CID 103026315

Frequently Asked Questions

What is the IUPAC name of 2-[2-[3-(2-methyloxan-2-yl)propyl]hydrazinyl]ethanamine?
The IUPAC name of 2-[2-[3-(2-methyloxan-2-yl)propyl]hydrazinyl]ethanamine (CID 151126513) is 2-[2-[3-(2-methyloxan-2-yl)propyl]hydrazinyl]ethanamine.
What is the SMILES notation for 2-[2-[3-(2-methyloxan-2-yl)propyl]hydrazinyl]ethanamine?
The canonical SMILES for 2-[2-[3-(2-methyloxan-2-yl)propyl]hydrazinyl]ethanamine is CC1(CCCNNCCN)CCCCO1.
What is the InChIKey of 2-[2-[3-(2-methyloxan-2-yl)propyl]hydrazinyl]ethanamine?
The InChIKey is MTHPMEHXOKXFAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-11(5-2-3-10-15-11)6-4-8-13-14-9-7-12/h13-14H,2-10,12H2,1H3.
What are the key properties of 2-[2-[3-(2-methyloxan-2-yl)propyl]hydrazinyl]ethanamine?
2-[2-[3-(2-methyloxan-2-yl)propyl]hydrazinyl]ethanamine has a molecular weight of 215.34 g/mol, XLogP of 0.78, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[3-(2-methyloxan-2-yl)propyl]hydrazinyl]ethanamine is sourced from PubChem (CID 151126513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).