(Z)-[2-(dimethylamino)cyclopenta-2,4-dien-1-ylidene]methanol

C8H11NO — CID 153344627

IUPAC(Z)-[2-(dimethylamino)cyclopenta-2,4-dien-1-ylidene]methanol
SMILESCN(C)C1=CC=C/C1=C/O
InChIInChI=1S/C8H11NO/c1-9(2)8-5-3-4-7(8)6-10/h3-6,10H,1-2H3/b7-6-
InChIKeyGYLMHENXNVUEAP-SREVYHEPSA-N
MW137.18 g/mol
LogP1.44
Rot. Bonds1

About (Z)-[2-(dimethylamino)cyclopenta-2,4-dien-1-ylidene]methanol

(Z)-[2-(dimethylamino)cyclopenta-2,4-dien-1-ylidene]methanol (PubChem CID 153344627) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is (Z)-[2-(dimethylamino)cyclopenta-2,4-dien-1-ylidene]methanol.

Molecular Properties

Compound Name(Z)-[2-(dimethylamino)cyclopenta-2,4-dien-1-ylidene]methanol
PubChem CID153344627
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name(Z)-[2-(dimethylamino)cyclopenta-2,4-dien-1-ylidene]methanol
SMILESCN(C)C1=CC=C/C1=C/O
InChIInChI=1S/C8H11NO/c1-9(2)8-5-3-4-7(8)6-10/h3-6,10H,1-2H3/b7-6-
InChIKeyGYLMHENXNVUEAP-SREVYHEPSA-N
XLogP1.44
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-[2-(dimethylamino)cyclopenta-2,4-dien-1-ylidene]methanol?
The IUPAC name of (Z)-[2-(dimethylamino)cyclopenta-2,4-dien-1-ylidene]methanol (CID 153344627) is (Z)-[2-(dimethylamino)cyclopenta-2,4-dien-1-ylidene]methanol.
What is the SMILES notation for (Z)-[2-(dimethylamino)cyclopenta-2,4-dien-1-ylidene]methanol?
The canonical SMILES for (Z)-[2-(dimethylamino)cyclopenta-2,4-dien-1-ylidene]methanol is CN(C)C1=CC=C/C1=C/O.
What is the InChIKey of (Z)-[2-(dimethylamino)cyclopenta-2,4-dien-1-ylidene]methanol?
The InChIKey is GYLMHENXNVUEAP-SREVYHEPSA-N. The full InChI is InChI=1S/C8H11NO/c1-9(2)8-5-3-4-7(8)6-10/h3-6,10H,1-2H3/b7-6-.
What are the key properties of (Z)-[2-(dimethylamino)cyclopenta-2,4-dien-1-ylidene]methanol?
(Z)-[2-(dimethylamino)cyclopenta-2,4-dien-1-ylidene]methanol has a molecular weight of 137.18 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[2-(dimethylamino)cyclopenta-2,4-dien-1-ylidene]methanol is sourced from PubChem (CID 153344627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).