2-hydrazinyl-5-methoxy-N,N-dimethylpentan-1-amine

C8H21N3O — CID 105244836

IUPAC2-hydrazinyl-5-methoxy-N,N-dimethylpentan-1-amine
SMILESCOCCCC(CN(C)C)NN
InChIInChI=1S/C8H21N3O/c1-11(2)7-8(10-9)5-4-6-12-3/h8,10H,4-7,9H2,1-3H3
InChIKeyURQAEZZDUUJRIL-UHFFFAOYSA-N
MW175.28 g/mol
LogP-0.19
Rot. Bonds7

About 2-hydrazinyl-5-methoxy-N,N-dimethylpentan-1-amine

2-hydrazinyl-5-methoxy-N,N-dimethylpentan-1-amine (PubChem CID 105244836) has the molecular formula C8H21N3O and a molecular weight of 175.28 g/mol. Its IUPAC name is 2-hydrazinyl-5-methoxy-N,N-dimethylpentan-1-amine.

Molecular Properties

Compound Name2-hydrazinyl-5-methoxy-N,N-dimethylpentan-1-amine
PubChem CID105244836
Molecular FormulaC8H21N3O
Molecular Weight175.28 g/mol
Exact Mass175.17
IUPAC Name2-hydrazinyl-5-methoxy-N,N-dimethylpentan-1-amine
SMILESCOCCCC(CN(C)C)NN
InChIInChI=1S/C8H21N3O/c1-11(2)7-8(10-9)5-4-6-12-3/h8,10H,4-7,9H2,1-3H3
InChIKeyURQAEZZDUUJRIL-UHFFFAOYSA-N
XLogP-0.19
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.28
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-hydrazinyl-5-methoxy-N,N-dimethylpentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-hydrazinyl-N,N,6-trimethylheptan-1-amine
CID 105244954
5-methoxy-1-N,1-N-dimethylpentane-1,2-diamine
CID 81101856
1-methoxyhexadecan-4-ylhydrazine
CID 105224978
(5-methoxy-1-propylsulfanylpentan-2-yl)hydrazine
CID 105225805
(6-ethyl-1-methoxydecan-4-yl)hydrazine
CID 105224979
(6-methoxy-1-phenylhexan-3-yl)hydrazine
CID 105205746
[1-(3,5-difluorophenyl)-5-methoxypentan-2-yl]hydrazine
CID 105206742
4-N-[1-(dimethylamino)-3-methylbutan-2-yl]-5-methoxypentane-1,4-diamine
CID 103389561
(6-methoxy-1-pyridin-4-ylhexan-3-yl)hydrazine
CID 105342589
1-methoxytetradecan-2-ylhydrazine
CID 105207172
1-methoxyoctan-2-ylhydrazine
CID 105207304
(1-methoxy-5-methylhexan-2-yl)hydrazine
CID 105207087

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-5-methoxy-N,N-dimethylpentan-1-amine?
The IUPAC name of 2-hydrazinyl-5-methoxy-N,N-dimethylpentan-1-amine (CID 105244836) is 2-hydrazinyl-5-methoxy-N,N-dimethylpentan-1-amine.
What is the SMILES notation for 2-hydrazinyl-5-methoxy-N,N-dimethylpentan-1-amine?
The canonical SMILES for 2-hydrazinyl-5-methoxy-N,N-dimethylpentan-1-amine is COCCCC(CN(C)C)NN.
What is the InChIKey of 2-hydrazinyl-5-methoxy-N,N-dimethylpentan-1-amine?
The InChIKey is URQAEZZDUUJRIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21N3O/c1-11(2)7-8(10-9)5-4-6-12-3/h8,10H,4-7,9H2,1-3H3.
What are the key properties of 2-hydrazinyl-5-methoxy-N,N-dimethylpentan-1-amine?
2-hydrazinyl-5-methoxy-N,N-dimethylpentan-1-amine has a molecular weight of 175.28 g/mol, XLogP of -0.19, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-5-methoxy-N,N-dimethylpentan-1-amine is sourced from PubChem (CID 105244836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).