(Z)-3-cyclopentyl-3-hydroxyprop-2-enimidamide

C8H14N2O — CID 143865489

IUPAC(Z)-3-cyclopentyl-3-hydroxyprop-2-enimidamide
SMILES[H]/N=C(N)/C=C(\O)C1CCCC1
InChIInChI=1S/C8H14N2O/c9-8(10)5-7(11)6-3-1-2-4-6/h5-6,11H,1-4H2,(H3,9,10)/b7-5-
InChIKeyIOFYBWITWFUWCZ-ALCCZGGFSA-N
MW154.21 g/mol
LogP1.55
Rot. Bonds2

About (Z)-3-cyclopentyl-3-hydroxyprop-2-enimidamide

(Z)-3-cyclopentyl-3-hydroxyprop-2-enimidamide (PubChem CID 143865489) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is (Z)-3-cyclopentyl-3-hydroxyprop-2-enimidamide.

Molecular Properties

Compound Name(Z)-3-cyclopentyl-3-hydroxyprop-2-enimidamide
PubChem CID143865489
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name(Z)-3-cyclopentyl-3-hydroxyprop-2-enimidamide
SMILES[H]/N=C(N)/C=C(\O)C1CCCC1
InChIInChI=1S/C8H14N2O/c9-8(10)5-7(11)6-3-1-2-4-6/h5-6,11H,1-4H2,(H3,9,10)/b7-5-
InChIKeyIOFYBWITWFUWCZ-ALCCZGGFSA-N
XLogP1.55
TPSA70.10 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'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 (Z)-3-cyclopentyl-3-hydroxyprop-2-enimidamide?
The IUPAC name of (Z)-3-cyclopentyl-3-hydroxyprop-2-enimidamide (CID 143865489) is (Z)-3-cyclopentyl-3-hydroxyprop-2-enimidamide.
What is the SMILES notation for (Z)-3-cyclopentyl-3-hydroxyprop-2-enimidamide?
The canonical SMILES for (Z)-3-cyclopentyl-3-hydroxyprop-2-enimidamide is [H]/N=C(N)/C=C(\O)C1CCCC1.
What is the InChIKey of (Z)-3-cyclopentyl-3-hydroxyprop-2-enimidamide?
The InChIKey is IOFYBWITWFUWCZ-ALCCZGGFSA-N. The full InChI is InChI=1S/C8H14N2O/c9-8(10)5-7(11)6-3-1-2-4-6/h5-6,11H,1-4H2,(H3,9,10)/b7-5-.
What are the key properties of (Z)-3-cyclopentyl-3-hydroxyprop-2-enimidamide?
(Z)-3-cyclopentyl-3-hydroxyprop-2-enimidamide has a molecular weight of 154.21 g/mol, XLogP of 1.55, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-cyclopentyl-3-hydroxyprop-2-enimidamide is sourced from PubChem (CID 143865489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).