(Z)-3-amino-N,N',4,4-tetramethylpent-2-enimidamide

C9H19N3 — CID 89257961

IUPAC(Z)-3-amino-N,N',4,4-tetramethylpent-2-enimidamide
SMILESC/N=C(/C=C(\N)C(C)(C)C)NC
InChIInChI=1S/C9H19N3/c1-9(2,3)7(10)6-8(11-4)12-5/h6H,10H2,1-5H3,(H,11,12)/b7-6-
InChIKeyAHEUJSQUHZSGKF-SREVYHEPSA-N
MW169.27 g/mol
LogP1.12
Rot. Bonds1

About (Z)-3-amino-N,N',4,4-tetramethylpent-2-enimidamide

(Z)-3-amino-N,N',4,4-tetramethylpent-2-enimidamide (PubChem CID 89257961) has the molecular formula C9H19N3 and a molecular weight of 169.27 g/mol. Its IUPAC name is (Z)-3-amino-N,N',4,4-tetramethylpent-2-enimidamide.

Molecular Properties

Compound Name(Z)-3-amino-N,N',4,4-tetramethylpent-2-enimidamide
PubChem CID89257961
Molecular FormulaC9H19N3
Molecular Weight169.27 g/mol
Exact Mass169.16
IUPAC Name(Z)-3-amino-N,N',4,4-tetramethylpent-2-enimidamide
SMILESC/N=C(/C=C(\N)C(C)(C)C)NC
InChIInChI=1S/C9H19N3/c1-9(2,3)7(10)6-8(11-4)12-5/h6H,10H2,1-5H3,(H,11,12)/b7-6-
InChIKeyAHEUJSQUHZSGKF-SREVYHEPSA-N
XLogP1.12
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

(Z)-N,N',3-trimethylpent-2-enimidamide
CID 142051323
(Z)-4,4-dimethyl-3-(methylamino)pent-2-enimidamide
CID 144787213
(Z)-3-amino-N'-ethenyl-4,4-dimethylpent-2-enimidamide
CID 146272291
N,5,5-trimethyl-1H-azepin-2-imine
CID 155382402
(Z)-3-amino-N'-[2-(dimethylamino)ethyl]-4,4-dimethylpent-2-enimidamide
CID 155586195
(5Z)-5-ethylidene-N-methyl-6-methylidenepyridin-2-amine
CID 156303949
(5Z,6E)-5,6-di(ethylidene)-N-methylpyridin-2-amine
CID 156303965
(5Z,6E)-6-ethylidene-N-methyl-5-prop-2-enylidenepyridin-2-amine
CID 156731598
(5Z)-N-methyl-6-methylidene-5-prop-2-enylidenepyridin-2-amine
CID 156731631
(3-Amino-4,4-dimethylpent-2-enimidoyl)-methylazanium
CID 163794336
3-amino-N',4,4-trimethylpent-2-enimidamide
CID 163794337
3-amino-N,N',4,4-tetramethylpent-2-enimidamide
CID 173491306

Frequently Asked Questions

What is the IUPAC name of (Z)-3-amino-N,N',4,4-tetramethylpent-2-enimidamide?
The IUPAC name of (Z)-3-amino-N,N',4,4-tetramethylpent-2-enimidamide (CID 89257961) is (Z)-3-amino-N,N',4,4-tetramethylpent-2-enimidamide.
What is the SMILES notation for (Z)-3-amino-N,N',4,4-tetramethylpent-2-enimidamide?
The canonical SMILES for (Z)-3-amino-N,N',4,4-tetramethylpent-2-enimidamide is C/N=C(/C=C(\N)C(C)(C)C)NC.
What is the InChIKey of (Z)-3-amino-N,N',4,4-tetramethylpent-2-enimidamide?
The InChIKey is AHEUJSQUHZSGKF-SREVYHEPSA-N. The full InChI is InChI=1S/C9H19N3/c1-9(2,3)7(10)6-8(11-4)12-5/h6H,10H2,1-5H3,(H,11,12)/b7-6-.
What are the key properties of (Z)-3-amino-N,N',4,4-tetramethylpent-2-enimidamide?
(Z)-3-amino-N,N',4,4-tetramethylpent-2-enimidamide has a molecular weight of 169.27 g/mol, XLogP of 1.12, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-amino-N,N',4,4-tetramethylpent-2-enimidamide is sourced from PubChem (CID 89257961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).