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

C8H17N3 — CID 89257921

IUPAC(Z)-3-amino-N',4,4-trimethylpent-2-enimidamide
SMILESC/N=C(N)/C=C(\N)C(C)(C)C
InChIInChI=1S/C8H17N3/c1-8(2,3)6(9)5-7(10)11-4/h5H,9H2,1-4H3,(H2,10,11)/b6-5-
InChIKeyHYKGORBBZGPGES-WAYWQWQTSA-N
MW155.24 g/mol
LogP0.86
Rot. Bonds1

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

(Z)-3-amino-N',4,4-trimethylpent-2-enimidamide (PubChem CID 89257921) has the molecular formula C8H17N3 and a molecular weight of 155.24 g/mol. Its IUPAC name is (Z)-3-amino-N',4,4-trimethylpent-2-enimidamide.

Molecular Properties

Compound Name(Z)-3-amino-N',4,4-trimethylpent-2-enimidamide
PubChem CID89257921
Molecular FormulaC8H17N3
Molecular Weight155.24 g/mol
Exact Mass155.14
IUPAC Name(Z)-3-amino-N',4,4-trimethylpent-2-enimidamide
SMILESC/N=C(N)/C=C(\N)C(C)(C)C
InChIInChI=1S/C8H17N3/c1-8(2,3)6(9)5-7(10)11-4/h5H,9H2,1-4H3,(H2,10,11)/b6-5-
InChIKeyHYKGORBBZGPGES-WAYWQWQTSA-N
XLogP0.86
TPSA64.40 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 50.86
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

3-amino-5,5,5-trifluoro-N',4,4-trimethylpent-2-enimidamide
CID 173833049
5-tert-butyl-3H-pyrrol-2-amine
CID 58468594
2,4-dimethyl-4H-azepin-7-amine
CID 91441162
N'-[(E)-hex-2-en-2-yl]ethanimidamide
CID 117998023
5,5-Dimethylazepin-2-amine
CID 123272233
N'-(4-methylpent-2-en-2-yl)ethanimidamide
CID 123304139
N'-[(3Z,5E,6Z)-5-ethylidenenona-1,3,6,8-tetraen-4-yl]prop-2-enimidamide
CID 134444275
N'-[(3Z,5E,6Z)-5-ethylideneocta-1,3,6-trien-4-yl]prop-2-enimidamide
CID 134444323
N'-(6-methyl-2,3-dihydropyridin-5-yl)prop-2-enimidamide
CID 137504869
N'-[(E)-2,2-dimethylhex-3-en-3-yl]butanimidamide
CID 138719539
ethane;(6E)-3,5,5-trimethyl-2H-azocine-7,8-diamine
CID 143066321
3-methyl-N'-[(E)-2-methylhept-3-en-3-yl]but-2-enimidamide
CID 143378489

Frequently Asked Questions

What is the IUPAC name of (Z)-3-amino-N',4,4-trimethylpent-2-enimidamide?
The IUPAC name of (Z)-3-amino-N',4,4-trimethylpent-2-enimidamide (CID 89257921) is (Z)-3-amino-N',4,4-trimethylpent-2-enimidamide.
What is the SMILES notation for (Z)-3-amino-N',4,4-trimethylpent-2-enimidamide?
The canonical SMILES for (Z)-3-amino-N',4,4-trimethylpent-2-enimidamide is C/N=C(N)/C=C(\N)C(C)(C)C.
What is the InChIKey of (Z)-3-amino-N',4,4-trimethylpent-2-enimidamide?
The InChIKey is HYKGORBBZGPGES-WAYWQWQTSA-N. The full InChI is InChI=1S/C8H17N3/c1-8(2,3)6(9)5-7(10)11-4/h5H,9H2,1-4H3,(H2,10,11)/b6-5-.
What are the key properties of (Z)-3-amino-N',4,4-trimethylpent-2-enimidamide?
(Z)-3-amino-N',4,4-trimethylpent-2-enimidamide has a molecular weight of 155.24 g/mol, XLogP of 0.86, 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',4,4-trimethylpent-2-enimidamide is sourced from PubChem (CID 89257921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).