cyclohexyl-[2-[(Z)-1-methoxyprop-1-en-2-yl]phenyl]-propan-2-ylphosphane

C19H29OP — CID 143955002

IUPACcyclohexyl-[2-[(Z)-1-methoxyprop-1-en-2-yl]phenyl]-propan-2-ylphosphane
SMILESCO/C=C(/C)c1ccccc1P(C(C)C)C1CCCCC1
InChIInChI=1S/C19H29OP/c1-15(2)21(17-10-6-5-7-11-17)19-13-9-8-12-18(19)16(3)14-20-4/h8-9,12-15,17H,5-7,10-11H2,1-4H3/b16-14-
InChIKeyIJWRWBGSZSMKFQ-PEZBUJJGSA-N
MW304.41 g/mol
LogP5.54
Rot. Bonds5

About cyclohexyl-[2-[(Z)-1-methoxyprop-1-en-2-yl]phenyl]-propan-2-ylphosphane

cyclohexyl-[2-[(Z)-1-methoxyprop-1-en-2-yl]phenyl]-propan-2-ylphosphane (PubChem CID 143955002) has the molecular formula C19H29OP and a molecular weight of 304.41 g/mol. Its IUPAC name is cyclohexyl-[2-[(Z)-1-methoxyprop-1-en-2-yl]phenyl]-propan-2-ylphosphane.

Molecular Properties

Compound Namecyclohexyl-[2-[(Z)-1-methoxyprop-1-en-2-yl]phenyl]-propan-2-ylphosphane
PubChem CID143955002
Molecular FormulaC19H29OP
Molecular Weight304.41 g/mol
Exact Mass304.20
IUPAC Namecyclohexyl-[2-[(Z)-1-methoxyprop-1-en-2-yl]phenyl]-propan-2-ylphosphane
SMILESCO/C=C(/C)c1ccccc1P(C(C)C)C1CCCCC1
InChIInChI=1S/C19H29OP/c1-15(2)21(17-10-6-5-7-11-17)19-13-9-8-12-18(19)16(3)14-20-4/h8-9,12-15,17H,5-7,10-11H2,1-4H3/b16-14-
InChIKeyIJWRWBGSZSMKFQ-PEZBUJJGSA-N
XLogP5.54
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.41
LogP ≤ 55.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze cyclohexyl-[2-[(Z)-1-methoxyprop-1-en-2-yl]phenyl]-propan-2-ylphosphane 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

2-[cyclohexyl(propan-2-yl)phosphanyl]benzenesulfonic acid
CID 130332339
cyclohexyl-[2-[(3E)-2,4-dimethoxyhexa-1,3,5-trien-3-yl]phenyl]-heptan-3-ylphosphane
CID 145317942
cyclohexyl-bis(2-methoxyphenyl)phosphane
CID 101492497
cyclopentyl(dimethyl)phosphane;dimethyl-(2-propan-2-ylphenyl)phosphane;ethane
CID 91270431
(2-dicyclohexylphosphanylphenyl)-phenylmethanone
CID 53411822
cyclohexyl-(2-propan-2-ylphenyl)methanone
CID 146007151
cyclopentyl-propan-2-yl-(1,2,3,4-tetrahydropyridin-6-yl)phosphane
CID 126497389
carbanide;cyclopentane;dicyclohexyl-[(1R)-1-[2-(2-diphenylphosphanylphenyl)cyclopentyl]ethyl]phosphane;iron(2+)
CID 155819532
acetic acid;dicyclohexyl(phenyl)phosphane
CID 172794555
1-[cyclohexyl-(2-methoxyphenyl)methyl]-2-methoxybenzene
CID 70442414
acetic acid;dicyclohexyl-(2-phenylphenyl)phosphane;palladium
CID 87149866
2-diphenylphosphanyl-N-[(2S)-1-[[(1S,2S)-2-[[(2S)-2-[(2-diphenylphosphanylbenzoyl)amino]-3-methylbutyl]amino]cyclohexyl]amino]-3-methylbutan-2-yl]benzamide
CID 11593126

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-[2-[(Z)-1-methoxyprop-1-en-2-yl]phenyl]-propan-2-ylphosphane?
The IUPAC name of cyclohexyl-[2-[(Z)-1-methoxyprop-1-en-2-yl]phenyl]-propan-2-ylphosphane (CID 143955002) is cyclohexyl-[2-[(Z)-1-methoxyprop-1-en-2-yl]phenyl]-propan-2-ylphosphane.
What is the SMILES notation for cyclohexyl-[2-[(Z)-1-methoxyprop-1-en-2-yl]phenyl]-propan-2-ylphosphane?
The canonical SMILES for cyclohexyl-[2-[(Z)-1-methoxyprop-1-en-2-yl]phenyl]-propan-2-ylphosphane is CO/C=C(/C)c1ccccc1P(C(C)C)C1CCCCC1.
What is the InChIKey of cyclohexyl-[2-[(Z)-1-methoxyprop-1-en-2-yl]phenyl]-propan-2-ylphosphane?
The InChIKey is IJWRWBGSZSMKFQ-PEZBUJJGSA-N. The full InChI is InChI=1S/C19H29OP/c1-15(2)21(17-10-6-5-7-11-17)19-13-9-8-12-18(19)16(3)14-20-4/h8-9,12-15,17H,5-7,10-11H2,1-4H3/b16-14-.
What are the key properties of cyclohexyl-[2-[(Z)-1-methoxyprop-1-en-2-yl]phenyl]-propan-2-ylphosphane?
cyclohexyl-[2-[(Z)-1-methoxyprop-1-en-2-yl]phenyl]-propan-2-ylphosphane has a molecular weight of 304.41 g/mol, XLogP of 5.54, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-[2-[(Z)-1-methoxyprop-1-en-2-yl]phenyl]-propan-2-ylphosphane is sourced from PubChem (CID 143955002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).