3-hydrazinyl-N,N,2,4-tetramethylpent-4-en-2-amine

C9H21N3 — CID 105239095

IUPAC3-hydrazinyl-N,N,2,4-tetramethylpent-4-en-2-amine
SMILESC=C(C)C(NN)C(C)(C)N(C)C
InChIInChI=1S/C9H21N3/c1-7(2)8(11-10)9(3,4)12(5)6/h8,11H,1,10H2,2-6H3
InChIKeyCDVQMBMRHHKVEE-UHFFFAOYSA-N
MW171.29 g/mol
LogP0.73
Rot. Bonds4

About 3-hydrazinyl-N,N,2,4-tetramethylpent-4-en-2-amine

3-hydrazinyl-N,N,2,4-tetramethylpent-4-en-2-amine (PubChem CID 105239095) has the molecular formula C9H21N3 and a molecular weight of 171.29 g/mol. Its IUPAC name is 3-hydrazinyl-N,N,2,4-tetramethylpent-4-en-2-amine.

Molecular Properties

Compound Name3-hydrazinyl-N,N,2,4-tetramethylpent-4-en-2-amine
PubChem CID105239095
Molecular FormulaC9H21N3
Molecular Weight171.29 g/mol
Exact Mass171.17
IUPAC Name3-hydrazinyl-N,N,2,4-tetramethylpent-4-en-2-amine
SMILESC=C(C)C(NN)C(C)(C)N(C)C
InChIInChI=1S/C9H21N3/c1-7(2)8(11-10)9(3,4)12(5)6/h8,11H,1,10H2,2-6H3
InChIKeyCDVQMBMRHHKVEE-UHFFFAOYSA-N
XLogP0.73
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.29
LogP ≤ 50.73
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

(Z)-1-N-methyl-1-N-[1-(2-methylhydrazinyl)propan-2-yl]-2-propan-2-ylbut-1-ene-1,3-diamine
CID 167243191
2-N,2-N,2,4-tetramethylpent-4-ene-2,3-diamine
CID 79178418
2-N,2-N,3-N,2,4-pentamethylpent-4-ene-2,3-diamine
CID 79178631
2-N,2-N-diethyl-2,4-dimethylpent-4-ene-2,3-diamine
CID 79179290
3-hydrazinyl-N,N,2-trimethylpent-4-en-2-amine
CID 105238854
3-hydrazinyl-N,N,2,6-tetramethylhept-6-en-2-amine
CID 105238939
3-hydrazinyl-N,N,2-trimethylhept-6-en-2-amine
CID 105238955
3-hydrazinyl-N,N,2-trimethylhex-5-en-2-amine
CID 105239017
3-hydrazinyl-N,N,2,5-tetramethylhex-5-en-2-amine
CID 105239086
3-hydrazinyl-N,N,2-trimethyl-5-methylideneheptan-2-amine
CID 105239093
3-hydrazinyl-N,N,2,5-tetramethylhex-4-en-2-amine
CID 105239123
N,N-diethyl-3-hydrazinyl-2,6-dimethylhept-6-en-2-amine
CID 105239271

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N,N,2,4-tetramethylpent-4-en-2-amine?
The IUPAC name of 3-hydrazinyl-N,N,2,4-tetramethylpent-4-en-2-amine (CID 105239095) is 3-hydrazinyl-N,N,2,4-tetramethylpent-4-en-2-amine.
What is the SMILES notation for 3-hydrazinyl-N,N,2,4-tetramethylpent-4-en-2-amine?
The canonical SMILES for 3-hydrazinyl-N,N,2,4-tetramethylpent-4-en-2-amine is C=C(C)C(NN)C(C)(C)N(C)C.
What is the InChIKey of 3-hydrazinyl-N,N,2,4-tetramethylpent-4-en-2-amine?
The InChIKey is CDVQMBMRHHKVEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3/c1-7(2)8(11-10)9(3,4)12(5)6/h8,11H,1,10H2,2-6H3.
What are the key properties of 3-hydrazinyl-N,N,2,4-tetramethylpent-4-en-2-amine?
3-hydrazinyl-N,N,2,4-tetramethylpent-4-en-2-amine has a molecular weight of 171.29 g/mol, XLogP of 0.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N,N,2,4-tetramethylpent-4-en-2-amine is sourced from PubChem (CID 105239095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).