3-hydrazinyl-N,N,2,5-tetramethylhex-4-en-2-amine

C10H23N3 — CID 105239123

IUPAC3-hydrazinyl-N,N,2,5-tetramethylhex-4-en-2-amine
SMILESCC(C)=CC(NN)C(C)(C)N(C)C
InChIInChI=1S/C10H23N3/c1-8(2)7-9(12-11)10(3,4)13(5)6/h7,9,12H,11H2,1-6H3
InChIKeyYSIUHRPNQSFNFU-UHFFFAOYSA-N
MW185.31 g/mol
LogP1.12
Rot. Bonds4

About 3-hydrazinyl-N,N,2,5-tetramethylhex-4-en-2-amine

3-hydrazinyl-N,N,2,5-tetramethylhex-4-en-2-amine (PubChem CID 105239123) has the molecular formula C10H23N3 and a molecular weight of 185.31 g/mol. Its IUPAC name is 3-hydrazinyl-N,N,2,5-tetramethylhex-4-en-2-amine.

Molecular Properties

Compound Name3-hydrazinyl-N,N,2,5-tetramethylhex-4-en-2-amine
PubChem CID105239123
Molecular FormulaC10H23N3
Molecular Weight185.31 g/mol
Exact Mass185.19
IUPAC Name3-hydrazinyl-N,N,2,5-tetramethylhex-4-en-2-amine
SMILESCC(C)=CC(NN)C(C)(C)N(C)C
InChIInChI=1S/C10H23N3/c1-8(2)7-9(12-11)10(3,4)13(5)6/h7,9,12H,11H2,1-6H3
InChIKeyYSIUHRPNQSFNFU-UHFFFAOYSA-N
XLogP1.12
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.12
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

(E)-3-methyl-6-[methyl(methylamino)amino]hex-3-en-2-amine
CID 167146878
(Z)-3-[2-(2-ethylhydrazinyl)propan-2-yl]-N,N-dimethylpent-3-en-1-amine
CID 173987548
2-N,2-N,2,5-tetramethylhex-4-ene-2,3-diamine
CID 79178630
2-N,2-N,3-N,2,5-pentamethylhex-4-ene-2,3-diamine
CID 79178850
2-N,2-N-diethyl-2,5-dimethylhex-4-ene-2,3-diamine
CID 79179519
3-hydrazinyl-N,N,2-trimethylpent-4-en-2-amine
CID 105238854
3-hydrazinyl-N,N,2,4-tetramethylpent-4-en-2-amine
CID 105239095
N,N-diethyl-3-hydrazinyl-2-methylpent-4-en-2-amine
CID 105239200
N,N-diethyl-3-hydrazinyl-2,5-dimethylhex-4-en-2-amine
CID 105239432
(2,5-Dimethyl-2-pyrrolidin-1-ylhex-4-en-3-yl)hydrazine
CID 105239736
(2,5-Dimethyl-2-piperidin-1-ylhex-4-en-3-yl)hydrazine
CID 105239984
[2-(Azepan-1-yl)-2,5-dimethylhex-4-en-3-yl]hydrazine
CID 105240416

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N,N,2,5-tetramethylhex-4-en-2-amine?
The IUPAC name of 3-hydrazinyl-N,N,2,5-tetramethylhex-4-en-2-amine (CID 105239123) is 3-hydrazinyl-N,N,2,5-tetramethylhex-4-en-2-amine.
What is the SMILES notation for 3-hydrazinyl-N,N,2,5-tetramethylhex-4-en-2-amine?
The canonical SMILES for 3-hydrazinyl-N,N,2,5-tetramethylhex-4-en-2-amine is CC(C)=CC(NN)C(C)(C)N(C)C.
What is the InChIKey of 3-hydrazinyl-N,N,2,5-tetramethylhex-4-en-2-amine?
The InChIKey is YSIUHRPNQSFNFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3/c1-8(2)7-9(12-11)10(3,4)13(5)6/h7,9,12H,11H2,1-6H3.
What are the key properties of 3-hydrazinyl-N,N,2,5-tetramethylhex-4-en-2-amine?
3-hydrazinyl-N,N,2,5-tetramethylhex-4-en-2-amine has a molecular weight of 185.31 g/mol, XLogP of 1.12, 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,2,5-tetramethylhex-4-en-2-amine is sourced from PubChem (CID 105239123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).