(5-chloro-3-ethyl-2-methoxyphenyl)phosphane

C9H12ClOP — CID 142101436

IUPAC(5-chloro-3-ethyl-2-methoxyphenyl)phosphane
SMILESCCc1cc(Cl)cc(P)c1OC
InChIInChI=1S/C9H12ClOP/c1-3-6-4-7(10)5-8(12)9(6)11-2/h4-5H,3,12H2,1-2H3
InChIKeyUTJYMKGTBRLKKV-UHFFFAOYSA-N
MW202.62 g/mol
LogP2.41
Rot. Bonds2

About (5-chloro-3-ethyl-2-methoxyphenyl)phosphane

(5-chloro-3-ethyl-2-methoxyphenyl)phosphane (PubChem CID 142101436) has the molecular formula C9H12ClOP and a molecular weight of 202.62 g/mol. Its IUPAC name is (5-chloro-3-ethyl-2-methoxyphenyl)phosphane.

Molecular Properties

Compound Name(5-chloro-3-ethyl-2-methoxyphenyl)phosphane
PubChem CID142101436
Molecular FormulaC9H12ClOP
Molecular Weight202.62 g/mol
Exact Mass202.03
IUPAC Name(5-chloro-3-ethyl-2-methoxyphenyl)phosphane
SMILESCCc1cc(Cl)cc(P)c1OC
InChIInChI=1S/C9H12ClOP/c1-3-6-4-7(10)5-8(12)9(6)11-2/h4-5H,3,12H2,1-2H3
InChIKeyUTJYMKGTBRLKKV-UHFFFAOYSA-N
XLogP2.41
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.62
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (5-chloro-3-ethyl-2-methoxyphenyl)phosphane 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

1,5-dichloro-3-ethyl-2-methoxybenzene
CID 71215672
1-(5-chloro-3-ethyl-2-methoxyphenyl)propan-2-ol
CID 117329700
5-chloro-1-ethyl-3-methoxy-2-methylbenzene
CID 157390300
N-[(5-chloro-2-methoxy-3-methylphenyl)methyl]propanamide
CID 110782924
1-[(5-chloro-3-ethyl-2-methoxyphenyl)methyl]piperazine
CID 117425714
4-(5-chloro-3-ethyl-2-methoxyphenyl)piperidine
CID 117387972
5-(5-chloro-3-ethyl-2-methoxyphenyl)-1,2-oxazol-3-amine
CID 117384774
1-[2-(5-chloro-3-ethyl-2-methoxyphenyl)ethyl]piperazine
CID 117454705
7-chloro-5-ethyl-4-methoxy-1-benzothiophene
CID 130971610
ethane;1-ethyl-2-methoxy-3,5-dimethylbenzene
CID 169219679
3-chloro-1-ethyl-5-(isocyanatomethyl)-2,4-dimethoxybenzene
CID 117392169
O-[(5-chloro-2-methoxy-3-methylphenyl)methyl]hydroxylamine
CID 83700383

Frequently Asked Questions

What is the IUPAC name of (5-chloro-3-ethyl-2-methoxyphenyl)phosphane?
The IUPAC name of (5-chloro-3-ethyl-2-methoxyphenyl)phosphane (CID 142101436) is (5-chloro-3-ethyl-2-methoxyphenyl)phosphane.
What is the SMILES notation for (5-chloro-3-ethyl-2-methoxyphenyl)phosphane?
The canonical SMILES for (5-chloro-3-ethyl-2-methoxyphenyl)phosphane is CCc1cc(Cl)cc(P)c1OC.
What is the InChIKey of (5-chloro-3-ethyl-2-methoxyphenyl)phosphane?
The InChIKey is UTJYMKGTBRLKKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12ClOP/c1-3-6-4-7(10)5-8(12)9(6)11-2/h4-5H,3,12H2,1-2H3.
What are the key properties of (5-chloro-3-ethyl-2-methoxyphenyl)phosphane?
(5-chloro-3-ethyl-2-methoxyphenyl)phosphane has a molecular weight of 202.62 g/mol, XLogP of 2.41, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-3-ethyl-2-methoxyphenyl)phosphane is sourced from PubChem (CID 142101436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).