(Z)-2-hydrazinyl-N,3,3-trimethylbut-1-en-1-amine

C7H17N3 — CID 145076612

IUPAC(Z)-2-hydrazinyl-N,3,3-trimethylbut-1-en-1-amine
SMILESCN/C=C(\NN)C(C)(C)C
InChIInChI=1S/C7H17N3/c1-7(2,3)6(10-8)5-9-4/h5,9-10H,8H2,1-4H3/b6-5-
InChIKeyTYNLFYAALGHDMJ-WAYWQWQTSA-N
MW143.23 g/mol
LogP0.56
Rot. Bonds2

About (Z)-2-hydrazinyl-N,3,3-trimethylbut-1-en-1-amine

(Z)-2-hydrazinyl-N,3,3-trimethylbut-1-en-1-amine (PubChem CID 145076612) has the molecular formula C7H17N3 and a molecular weight of 143.23 g/mol. Its IUPAC name is (Z)-2-hydrazinyl-N,3,3-trimethylbut-1-en-1-amine.

Molecular Properties

Compound Name(Z)-2-hydrazinyl-N,3,3-trimethylbut-1-en-1-amine
PubChem CID145076612
Molecular FormulaC7H17N3
Molecular Weight143.23 g/mol
Exact Mass143.14
IUPAC Name(Z)-2-hydrazinyl-N,3,3-trimethylbut-1-en-1-amine
SMILESCN/C=C(\NN)C(C)(C)C
InChIInChI=1S/C7H17N3/c1-7(2,3)6(10-8)5-9-4/h5,9-10H,8H2,1-4H3/b6-5-
InChIKeyTYNLFYAALGHDMJ-WAYWQWQTSA-N
XLogP0.56
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(E)-2-ethyl-N,3,3-trimethylbut-1-en-1-amine
CID 130271953
(1Z)-2-tert-butyl-N,3-dimethylbuta-1,3-dien-1-amine
CID 129132612
2,2-dimethylpropanethiohydrazide
CID 2775228
hafnium(4+);tetrakis(N-methylmethanamine)
CID 162367867
N-methylmethanamine;titanium
CID 174706971
(E)-2-tert-butyl-N-methylpent-1-en-4-yn-1-amine
CID 130178755
N-[2-(tert-butylsulfonylamino)-3,3-dimethylbut-1-enyl]-2-methylpropane-2-sulfonamide
CID 90978669
2-aminobutan-2-ol;N-methylmethanamine
CID 174452553
ethane;(Z)-1-N-methylbut-1-ene-1,2,4-triamine
CID 142951523
N-amino-N'-tert-butylpropanimidamide
CID 61362723
2-amino-2-methylpropanehydrazide
CID 63991611
tert-butylsilane;hydrazinecarboxylic acid
CID 174755643

Frequently Asked Questions

What is the IUPAC name of (Z)-2-hydrazinyl-N,3,3-trimethylbut-1-en-1-amine?
The IUPAC name of (Z)-2-hydrazinyl-N,3,3-trimethylbut-1-en-1-amine (CID 145076612) is (Z)-2-hydrazinyl-N,3,3-trimethylbut-1-en-1-amine.
What is the SMILES notation for (Z)-2-hydrazinyl-N,3,3-trimethylbut-1-en-1-amine?
The canonical SMILES for (Z)-2-hydrazinyl-N,3,3-trimethylbut-1-en-1-amine is CN/C=C(\NN)C(C)(C)C.
What is the InChIKey of (Z)-2-hydrazinyl-N,3,3-trimethylbut-1-en-1-amine?
The InChIKey is TYNLFYAALGHDMJ-WAYWQWQTSA-N. The full InChI is InChI=1S/C7H17N3/c1-7(2,3)6(10-8)5-9-4/h5,9-10H,8H2,1-4H3/b6-5-.
What are the key properties of (Z)-2-hydrazinyl-N,3,3-trimethylbut-1-en-1-amine?
(Z)-2-hydrazinyl-N,3,3-trimethylbut-1-en-1-amine has a molecular weight of 143.23 g/mol, XLogP of 0.56, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-hydrazinyl-N,3,3-trimethylbut-1-en-1-amine is sourced from PubChem (CID 145076612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).