N'-[(Z)-hex-2-en-2-yl]pentanimidamide

C11H22N2 — CID 142609062

IUPACN'-[(Z)-hex-2-en-2-yl]pentanimidamide
SMILESCCC/C=C(C)\N=C(\N)CCCC
InChIInChI=1S/C11H22N2/c1-4-6-8-10(3)13-11(12)9-7-5-2/h8H,4-7,9H2,1-3H3,(H2,12,13)/b10-8-
InChIKeyZWZSOMZBMBCCKY-NTMALXAHSA-N
MW182.31 g/mol
LogP3.24
Rot. Bonds6

About N'-[(Z)-hex-2-en-2-yl]pentanimidamide

N'-[(Z)-hex-2-en-2-yl]pentanimidamide (PubChem CID 142609062) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is N'-[(Z)-hex-2-en-2-yl]pentanimidamide.

Molecular Properties

Compound NameN'-[(Z)-hex-2-en-2-yl]pentanimidamide
PubChem CID142609062
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC NameN'-[(Z)-hex-2-en-2-yl]pentanimidamide
SMILESCCC/C=C(C)\N=C(\N)CCCC
InChIInChI=1S/C11H22N2/c1-4-6-8-10(3)13-11(12)9-7-5-2/h8H,4-7,9H2,1-3H3,(H2,12,13)/b10-8-
InChIKeyZWZSOMZBMBCCKY-NTMALXAHSA-N
XLogP3.24
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 53.24
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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Frequently Asked Questions

What is the IUPAC name of N'-[(Z)-hex-2-en-2-yl]pentanimidamide?
The IUPAC name of N'-[(Z)-hex-2-en-2-yl]pentanimidamide (CID 142609062) is N'-[(Z)-hex-2-en-2-yl]pentanimidamide.
What is the SMILES notation for N'-[(Z)-hex-2-en-2-yl]pentanimidamide?
The canonical SMILES for N'-[(Z)-hex-2-en-2-yl]pentanimidamide is CCC/C=C(C)\N=C(\N)CCCC.
What is the InChIKey of N'-[(Z)-hex-2-en-2-yl]pentanimidamide?
The InChIKey is ZWZSOMZBMBCCKY-NTMALXAHSA-N. The full InChI is InChI=1S/C11H22N2/c1-4-6-8-10(3)13-11(12)9-7-5-2/h8H,4-7,9H2,1-3H3,(H2,12,13)/b10-8-.
What are the key properties of N'-[(Z)-hex-2-en-2-yl]pentanimidamide?
N'-[(Z)-hex-2-en-2-yl]pentanimidamide has a molecular weight of 182.31 g/mol, XLogP of 3.24, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(Z)-hex-2-en-2-yl]pentanimidamide is sourced from PubChem (CID 142609062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).