3-hydrazinyl-N,N,2-trimethyl-5-methylideneheptan-2-amine

C11H25N3 — CID 105239093

IUPAC3-hydrazinyl-N,N,2-trimethyl-5-methylideneheptan-2-amine
SMILESC=C(CC)CC(NN)C(C)(C)N(C)C
InChIInChI=1S/C11H25N3/c1-7-9(2)8-10(13-12)11(3,4)14(5)6/h10,13H,2,7-8,12H2,1,3-6H3
InChIKeyNUQMEWQSJGLRFU-UHFFFAOYSA-N
MW199.34 g/mol
LogP1.51
Rot. Bonds6

About 3-hydrazinyl-N,N,2-trimethyl-5-methylideneheptan-2-amine

3-hydrazinyl-N,N,2-trimethyl-5-methylideneheptan-2-amine (PubChem CID 105239093) has the molecular formula C11H25N3 and a molecular weight of 199.34 g/mol. Its IUPAC name is 3-hydrazinyl-N,N,2-trimethyl-5-methylideneheptan-2-amine.

Molecular Properties

Compound Name3-hydrazinyl-N,N,2-trimethyl-5-methylideneheptan-2-amine
PubChem CID105239093
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
Exact Mass199.20
IUPAC Name3-hydrazinyl-N,N,2-trimethyl-5-methylideneheptan-2-amine
SMILESC=C(CC)CC(NN)C(C)(C)N(C)C
InChIInChI=1S/C11H25N3/c1-7-9(2)8-10(13-12)11(3,4)14(5)6/h10,13H,2,7-8,12H2,1,3-6H3
InChIKeyNUQMEWQSJGLRFU-UHFFFAOYSA-N
XLogP1.51
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-N,2-N-diethyl-2-methyl-5-methylideneheptane-2,3-diamine
CID 79052870
3-N-ethyl-2-N,2-N,2-trimethyl-5-methylideneheptane-2,3-diamine
CID 79052919
2-N,2-N,3-N,2-tetramethyl-5-methylideneheptane-2,3-diamine
CID 79053202
2-N,2-N,2-trimethyl-5-methylidene-3-N-propylheptane-2,3-diamine
CID 79053637
2-N,2-N,2-trimethyl-5-methylideneheptane-2,3-diamine
CID 79053801
2-N,2-N-diethyl-3-N,2-dimethyl-5-methylideneheptane-2,3-diamine
CID 79056408
3-ethyl-3-N,3-N-dimethyl-6-methylideneoctane-3,4-diamine
CID 79061260
3-N,3-N,3-trimethyl-6-methylideneoctane-3,4-diamine
CID 79063638
3-N,3-N,3,6-tetramethylhept-6-ene-3,4-diamine
CID 79185217
3-ethyl-3-N,3-N,6-trimethylhept-6-ene-3,4-diamine
CID 79186419
2,6-Dimethylhept-6-en-3-ylhydrazine
CID 105199543
(2-Methyl-5-methylideneheptan-3-yl)hydrazine
CID 105199678

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N,N,2-trimethyl-5-methylideneheptan-2-amine?
The IUPAC name of 3-hydrazinyl-N,N,2-trimethyl-5-methylideneheptan-2-amine (CID 105239093) is 3-hydrazinyl-N,N,2-trimethyl-5-methylideneheptan-2-amine.
What is the SMILES notation for 3-hydrazinyl-N,N,2-trimethyl-5-methylideneheptan-2-amine?
The canonical SMILES for 3-hydrazinyl-N,N,2-trimethyl-5-methylideneheptan-2-amine is C=C(CC)CC(NN)C(C)(C)N(C)C.
What is the InChIKey of 3-hydrazinyl-N,N,2-trimethyl-5-methylideneheptan-2-amine?
The InChIKey is NUQMEWQSJGLRFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3/c1-7-9(2)8-10(13-12)11(3,4)14(5)6/h10,13H,2,7-8,12H2,1,3-6H3.
What are the key properties of 3-hydrazinyl-N,N,2-trimethyl-5-methylideneheptan-2-amine?
3-hydrazinyl-N,N,2-trimethyl-5-methylideneheptan-2-amine has a molecular weight of 199.34 g/mol, XLogP of 1.51, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N,N,2-trimethyl-5-methylideneheptan-2-amine is sourced from PubChem (CID 105239093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).