carbanide;(2-phenylcyclohex-2-en-1-yl)methanol;yttrium

C14H19OY- — CID 159640672

IUPACcarbanide;(2-phenylcyclohex-2-en-1-yl)methanol;yttrium
SMILESOCC1CCCC=C1c1ccccc1.[CH3-].[Y]
InChIInChI=1S/C13H16O.CH3.Y/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11;;/h1-3,6-7,9,12,14H,4-5,8,10H2;1H3;/q;-1;
InChIKeyUIAWDXMIQDVGKN-UHFFFAOYSA-N
MW292.21 g/mol
LogP3.31
Rot. Bonds2

About carbanide;(2-phenylcyclohex-2-en-1-yl)methanol;yttrium

carbanide;(2-phenylcyclohex-2-en-1-yl)methanol;yttrium (PubChem CID 159640672) has the molecular formula C14H19OY- and a molecular weight of 292.21 g/mol. Its IUPAC name is carbanide;(2-phenylcyclohex-2-en-1-yl)methanol;yttrium.

Molecular Properties

Compound Namecarbanide;(2-phenylcyclohex-2-en-1-yl)methanol;yttrium
PubChem CID159640672
Molecular FormulaC14H19OY-
Molecular Weight292.21 g/mol
Exact Mass292.05
IUPAC Namecarbanide;(2-phenylcyclohex-2-en-1-yl)methanol;yttrium
SMILESOCC1CCCC=C1c1ccccc1.[CH3-].[Y]
InChIInChI=1S/C13H16O.CH3.Y/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11;;/h1-3,6-7,9,12,14H,4-5,8,10H2;1H3;/q;-1;
InChIKeyUIAWDXMIQDVGKN-UHFFFAOYSA-N
XLogP3.31
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.21
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze carbanide;(2-phenylcyclohex-2-en-1-yl)methanol;yttrium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[6-(methylsulfanylmethyl)cyclohexen-1-yl]benzene
CID 162417225
(6-fluorocyclohexen-1-yl)benzene
CID 102284062
[(1S)-2-(3-chloro-4-fluorophenyl)cyclohex-2-en-1-yl]methanol
CID 145406547
2-[(1R)-2-phenylcyclopent-2-en-1-yl]acetic acid
CID 131567740
(1S,2R)-3-phenylcyclohex-3-ene-1,2-diol
CID 10535684
(1-methyl-4-phenyl-3,6-dihydro-2H-pyridin-3-yl)methanol
CID 3021101
(6-ethoxycyclohexen-1-yl)benzene
CID 13170090
3-[(6S)-6-[(dimethylamino)methyl]cyclohexen-1-yl]phenol
CID 54494508
(6-diphenylphosphorylcyclohexen-1-yl)benzene
CID 177415752
[6-(3-chloropropoxy)cyclohexen-1-yl]benzene
CID 53495596
2-phenylcyclohex-2-en-1-ol;2-phenylcyclohex-2-en-1-one
CID 158536601
N-methyl-N-(2-phenylcyclohex-2-en-1-yl)-2-phenylsulfanylacetamide
CID 10449745

Frequently Asked Questions

What is the IUPAC name of carbanide;(2-phenylcyclohex-2-en-1-yl)methanol;yttrium?
The IUPAC name of carbanide;(2-phenylcyclohex-2-en-1-yl)methanol;yttrium (CID 159640672) is carbanide;(2-phenylcyclohex-2-en-1-yl)methanol;yttrium.
What is the SMILES notation for carbanide;(2-phenylcyclohex-2-en-1-yl)methanol;yttrium?
The canonical SMILES for carbanide;(2-phenylcyclohex-2-en-1-yl)methanol;yttrium is OCC1CCCC=C1c1ccccc1.[CH3-].[Y].
What is the InChIKey of carbanide;(2-phenylcyclohex-2-en-1-yl)methanol;yttrium?
The InChIKey is UIAWDXMIQDVGKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16O.CH3.Y/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11;;/h1-3,6-7,9,12,14H,4-5,8,10H2;1H3;/q;-1;.
What are the key properties of carbanide;(2-phenylcyclohex-2-en-1-yl)methanol;yttrium?
carbanide;(2-phenylcyclohex-2-en-1-yl)methanol;yttrium has a molecular weight of 292.21 g/mol, XLogP of 3.31, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;(2-phenylcyclohex-2-en-1-yl)methanol;yttrium is sourced from PubChem (CID 159640672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).