(Z)-N,N',3-trimethylpent-2-enimidamide

C8H16N2 — CID 142051323

IUPAC(Z)-N,N',3-trimethylpent-2-enimidamide
SMILESCC/C(C)=C\C(=N\C)NC
InChIInChI=1S/C8H16N2/c1-5-7(2)6-8(9-3)10-4/h6H,5H2,1-4H3,(H,9,10)/b7-6-
InChIKeySZVVXAQCHRNYHX-SREVYHEPSA-N
MW140.23 g/mol
LogP1.59
Rot. Bonds2

About (Z)-N,N',3-trimethylpent-2-enimidamide

(Z)-N,N',3-trimethylpent-2-enimidamide (PubChem CID 142051323) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (Z)-N,N',3-trimethylpent-2-enimidamide.

Molecular Properties

Compound Name(Z)-N,N',3-trimethylpent-2-enimidamide
PubChem CID142051323
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(Z)-N,N',3-trimethylpent-2-enimidamide
SMILESCC/C(C)=C\C(=N\C)NC
InChIInChI=1S/C8H16N2/c1-5-7(2)6-8(9-3)10-4/h6H,5H2,1-4H3,(H,9,10)/b7-6-
InChIKeySZVVXAQCHRNYHX-SREVYHEPSA-N
XLogP1.59
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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

(E)-5,5,5-trifluoro-N,N',3-trimethylpent-2-enimidamide
CID 143155770
5-N,5-N,2,3-tetramethylpyrrole-2,5-diamine
CID 68087788
N,N'-dimethylpent-2-enimidamide
CID 123169307
(2E,3Z)-2-ethylidene-N,N',5-trimethylhexa-3,5-dienimidamide
CID 123185969
N-[(Z)-3,4-dimethylpent-2-enyl]-N'-methylethanimidamide
CID 130348654
(E)-N',3,4-trimethylpent-2-enimidamide
CID 138495432
(Z)-N',3-dimethylpent-2-enimidamide
CID 142190096
(Z)-N,N'-dimethylpent-2-enimidamide
CID 142369047
(Z)-N-ethyl-N',3-dimethyl-N-[2-(methylamino)ethyl]pent-2-enimidamide
CID 142398174
N,N',3-trimethylbut-2-enimidamide
CID 142562655
(2Z)-3-ethyl-N,N'-dimethylpenta-2,4-dienimidamide;molecular hydrogen;hydrate
CID 143230987
ethanamine;(Z)-N-ethyl-N'-methylpent-2-enimidamide
CID 143576284

Frequently Asked Questions

What is the IUPAC name of (Z)-N,N',3-trimethylpent-2-enimidamide?
The IUPAC name of (Z)-N,N',3-trimethylpent-2-enimidamide (CID 142051323) is (Z)-N,N',3-trimethylpent-2-enimidamide.
What is the SMILES notation for (Z)-N,N',3-trimethylpent-2-enimidamide?
The canonical SMILES for (Z)-N,N',3-trimethylpent-2-enimidamide is CC/C(C)=C\C(=N\C)NC.
What is the InChIKey of (Z)-N,N',3-trimethylpent-2-enimidamide?
The InChIKey is SZVVXAQCHRNYHX-SREVYHEPSA-N. The full InChI is InChI=1S/C8H16N2/c1-5-7(2)6-8(9-3)10-4/h6H,5H2,1-4H3,(H,9,10)/b7-6-.
What are the key properties of (Z)-N,N',3-trimethylpent-2-enimidamide?
(Z)-N,N',3-trimethylpent-2-enimidamide has a molecular weight of 140.23 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N',3-trimethylpent-2-enimidamide is sourced from PubChem (CID 142051323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).