6-[methyl(oxolan-3-yl)amino]hexanehydrazide

C11H23N3O2 — CID 82753777

IUPAC6-[methyl(oxolan-3-yl)amino]hexanehydrazide
SMILESCN(CCCCCC(=O)NN)C1CCOC1
InChIInChI=1S/C11H23N3O2/c1-14(10-6-8-16-9-10)7-4-2-3-5-11(15)13-12/h10H,2-9,12H2,1H3,(H,13,15)
InChIKeyXVXCSZSIGSVHNN-UHFFFAOYSA-N
MW229.32 g/mol
LogP0.26
Rot. Bonds7

About 6-[methyl(oxolan-3-yl)amino]hexanehydrazide

6-[methyl(oxolan-3-yl)amino]hexanehydrazide (PubChem CID 82753777) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 6-[methyl(oxolan-3-yl)amino]hexanehydrazide.

Molecular Properties

Compound Name6-[methyl(oxolan-3-yl)amino]hexanehydrazide
PubChem CID82753777
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name6-[methyl(oxolan-3-yl)amino]hexanehydrazide
SMILESCN(CCCCCC(=O)NN)C1CCOC1
InChIInChI=1S/C11H23N3O2/c1-14(10-6-8-16-9-10)7-4-2-3-5-11(15)13-12/h10H,2-9,12H2,1H3,(H,13,15)
InChIKeyXVXCSZSIGSVHNN-UHFFFAOYSA-N
XLogP0.26
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(4-aminophenyl)-4-[methyl(oxolan-3-yl)amino]butanamide
CID 82732033
hydrazinyl 3-[methyl(oxolan-3-yl)amino]propanoate
CID 82754758
4-[cyclohexyl(methyl)amino]butanehydrazide
CID 63568701
4-[cycloheptyl(methyl)amino]butanehydrazide
CID 63571638
N-(9-bromononyl)-N-methyloxolan-3-amine
CID 105343849
N-butyl-N-methyloxolan-3-amine
CID 154189060
5-[methyl(oxan-3-yl)amino]pentan-1-ol
CID 107204072
N'-methyl-N'-(oxolan-3-yl)-N-propan-2-ylpentane-1,5-diamine
CID 82754082
N-(3-chloropropyl)-N-methyloxolan-3-amine
CID 82747859
2-methyl-3-[methyl(oxolan-3-yl)amino]propanehydrazide
CID 82754042
ethyl 2-methyl-2-(methylamino)-6-[methyl(oxolan-3-yl)amino]hexanoate
CID 82743485
N-(3-amino-3-sulfanylidenepropyl)-N-methyl-3-[methyl(oxolan-3-yl)amino]propanamide
CID 82737626

Frequently Asked Questions

What is the IUPAC name of 6-[methyl(oxolan-3-yl)amino]hexanehydrazide?
The IUPAC name of 6-[methyl(oxolan-3-yl)amino]hexanehydrazide (CID 82753777) is 6-[methyl(oxolan-3-yl)amino]hexanehydrazide.
What is the SMILES notation for 6-[methyl(oxolan-3-yl)amino]hexanehydrazide?
The canonical SMILES for 6-[methyl(oxolan-3-yl)amino]hexanehydrazide is CN(CCCCCC(=O)NN)C1CCOC1.
What is the InChIKey of 6-[methyl(oxolan-3-yl)amino]hexanehydrazide?
The InChIKey is XVXCSZSIGSVHNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-14(10-6-8-16-9-10)7-4-2-3-5-11(15)13-12/h10H,2-9,12H2,1H3,(H,13,15).
What are the key properties of 6-[methyl(oxolan-3-yl)amino]hexanehydrazide?
6-[methyl(oxolan-3-yl)amino]hexanehydrazide has a molecular weight of 229.32 g/mol, XLogP of 0.26, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[methyl(oxolan-3-yl)amino]hexanehydrazide is sourced from PubChem (CID 82753777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).