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

C8H19N3 — CID 105238854

IUPAC3-hydrazinyl-N,N,2-trimethylpent-4-en-2-amine
SMILESC=CC(NN)C(C)(C)N(C)C
InChIInChI=1S/C8H19N3/c1-6-7(10-9)8(2,3)11(4)5/h6-7,10H,1,9H2,2-5H3
InChIKeyNHPNLFPJIFJVRO-UHFFFAOYSA-N
MW157.26 g/mol
LogP0.34
Rot. Bonds4

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

3-hydrazinyl-N,N,2-trimethylpent-4-en-2-amine (PubChem CID 105238854) has the molecular formula C8H19N3 and a molecular weight of 157.26 g/mol. Its IUPAC name is 3-hydrazinyl-N,N,2-trimethylpent-4-en-2-amine.

Molecular Properties

Compound Name3-hydrazinyl-N,N,2-trimethylpent-4-en-2-amine
PubChem CID105238854
Molecular FormulaC8H19N3
Molecular Weight157.26 g/mol
Exact Mass157.16
IUPAC Name3-hydrazinyl-N,N,2-trimethylpent-4-en-2-amine
SMILESC=CC(NN)C(C)(C)N(C)C
InChIInChI=1S/C8H19N3/c1-6-7(10-9)8(2,3)11(4)5/h6-7,10H,1,9H2,2-5H3
InChIKeyNHPNLFPJIFJVRO-UHFFFAOYSA-N
XLogP0.34
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 50.34
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

(4S)-3-N-ethyl-3-N,3-dimethylhexa-1,5-diene-3,4-diamine
CID 135295712
N,N-dimethyl-1-(2-methylhydrazinyl)but-3-en-2-amine
CID 139316724
1,2-Dimethyl-1-(4-methylpent-1-en-3-yl)hydrazine
CID 169932410
2-N,2-N-diethyl-2-methylpent-4-ene-2,3-diamine
CID 79053565
2-N,2-N,2-trimethylpent-4-ene-2,3-diamine
CID 79053688
2-N,2-N,3-N,2-tetramethylpent-4-ene-2,3-diamine
CID 79053896
3-hydrazinyl-N,N,2-trimethyloct-7-en-2-amine
CID 105238851
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,2,4-tetramethylpent-4-en-2-amine
CID 105239095
3-hydrazinyl-N,N,2,5-tetramethylhex-4-en-2-amine
CID 105239123
N,N-diethyl-3-hydrazinyl-2-methylpent-4-en-2-amine
CID 105239200

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N,N,2-trimethylpent-4-en-2-amine?
The IUPAC name of 3-hydrazinyl-N,N,2-trimethylpent-4-en-2-amine (CID 105238854) is 3-hydrazinyl-N,N,2-trimethylpent-4-en-2-amine.
What is the SMILES notation for 3-hydrazinyl-N,N,2-trimethylpent-4-en-2-amine?
The canonical SMILES for 3-hydrazinyl-N,N,2-trimethylpent-4-en-2-amine is C=CC(NN)C(C)(C)N(C)C.
What is the InChIKey of 3-hydrazinyl-N,N,2-trimethylpent-4-en-2-amine?
The InChIKey is NHPNLFPJIFJVRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3/c1-6-7(10-9)8(2,3)11(4)5/h6-7,10H,1,9H2,2-5H3.
What are the key properties of 3-hydrazinyl-N,N,2-trimethylpent-4-en-2-amine?
3-hydrazinyl-N,N,2-trimethylpent-4-en-2-amine has a molecular weight of 157.26 g/mol, XLogP of 0.34, 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-trimethylpent-4-en-2-amine is sourced from PubChem (CID 105238854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).