2-methoxy-1,3-dimethyl-2-phenylimino-1,3,2lambda5-diazaphospholidine

C11H18N3OP — CID 12930639

IUPAC2-methoxy-1,3-dimethyl-2-phenylimino-1,3,2lambda5-diazaphospholidine
SMILESCOP1(=Nc2ccccc2)N(C)CCN1C
InChIInChI=1S/C11H18N3OP/c1-13-9-10-14(2)16(13,15-3)12-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3
InChIKeyQZXFOVZMDGVFHW-UHFFFAOYSA-N
MW239.26 g/mol
LogP2.79
Rot. Bonds2

About 2-methoxy-1,3-dimethyl-2-phenylimino-1,3,2lambda5-diazaphospholidine

2-methoxy-1,3-dimethyl-2-phenylimino-1,3,2lambda5-diazaphospholidine (PubChem CID 12930639) has the molecular formula C11H18N3OP and a molecular weight of 239.26 g/mol. Its IUPAC name is 2-methoxy-1,3-dimethyl-2-phenylimino-1,3,2lambda5-diazaphospholidine.

Molecular Properties

Compound Name2-methoxy-1,3-dimethyl-2-phenylimino-1,3,2lambda5-diazaphospholidine
PubChem CID12930639
Molecular FormulaC11H18N3OP
Molecular Weight239.26 g/mol
Exact Mass239.12
IUPAC Name2-methoxy-1,3-dimethyl-2-phenylimino-1,3,2lambda5-diazaphospholidine
SMILESCOP1(=Nc2ccccc2)N(C)CCN1C
InChIInChI=1S/C11H18N3OP/c1-13-9-10-14(2)16(13,15-3)12-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3
InChIKeyQZXFOVZMDGVFHW-UHFFFAOYSA-N
XLogP2.79
TPSA28.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.26
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N,1,3-tetramethyl-2-phenylimino-1,3,2lambda5-diazaphospholidin-2-amine
CID 12890563
3,4-dimethoxy-N'-phenylpyrrolidine-1-carboximidamide
CID 103534611
2-but-3-en-2-yloxy-2-diphenoxyphosphorylimino-1,3-dimethyl-1,3,2λ5-diazaphospholidine
CID 101374073
[[1,3-dimethyl-2-[phenyl(trimethylsilyloxy)methyl]-1,3,2lambda5-diazaphospholidin-2-ylidene]amino]-trimethylsilane
CID 10971020
N'-phenyl-4-propylpiperazine-1-carboximidamide
CID 62363809
2-phenylimino-2-(trichloromethyl)-1,3,2lambda5-benzodioxaphosphole
CID 12830035
1-[dimethoxy(methyl)silyl]-N-phenylmethanimine
CID 150681512
CID 146162313
CID 146162313
2,4,6-trimethyl-3-phenoxy-3-sulfanylidene-5H-1,2,4,3λ5-triazaphosphinine
CID 23416283
methyl 2,2,2-trifluoro-N-phenylethanimidate
CID 58153195
2-N,3-N-diphenylbutane-2,3-diimine;dihydrochloride
CID 172723144
(1-methyl-3,6-dihydro-2H-pyridin-4-yl) N-phenylmethanimidate
CID 20756942

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1,3-dimethyl-2-phenylimino-1,3,2lambda5-diazaphospholidine?
The IUPAC name of 2-methoxy-1,3-dimethyl-2-phenylimino-1,3,2lambda5-diazaphospholidine (CID 12930639) is 2-methoxy-1,3-dimethyl-2-phenylimino-1,3,2lambda5-diazaphospholidine.
What is the SMILES notation for 2-methoxy-1,3-dimethyl-2-phenylimino-1,3,2lambda5-diazaphospholidine?
The canonical SMILES for 2-methoxy-1,3-dimethyl-2-phenylimino-1,3,2lambda5-diazaphospholidine is COP1(=Nc2ccccc2)N(C)CCN1C.
What is the InChIKey of 2-methoxy-1,3-dimethyl-2-phenylimino-1,3,2lambda5-diazaphospholidine?
The InChIKey is QZXFOVZMDGVFHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N3OP/c1-13-9-10-14(2)16(13,15-3)12-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3.
What are the key properties of 2-methoxy-1,3-dimethyl-2-phenylimino-1,3,2lambda5-diazaphospholidine?
2-methoxy-1,3-dimethyl-2-phenylimino-1,3,2lambda5-diazaphospholidine has a molecular weight of 239.26 g/mol, XLogP of 2.79, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1,3-dimethyl-2-phenylimino-1,3,2lambda5-diazaphospholidine is sourced from PubChem (CID 12930639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).