CID 10907193

C24H27NOP — CID 10907193

IUPAC—
SMILESCOC[C@@H]1CCCN1C[C]1[CH][CH][CH][C]1P(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H27NOP/c1-26-19-21-11-9-17-25(21)18-20-10-8-16-24(20)27(22-12-4-2-5-13-22)23-14-6-3-7-15-23/h2-8,10,12-16,21H,9,11,17-19H2,1H3/t21-/m0/s1
InChIKeyUXZUAJLREMZYGX-NRFANRHFSA-N
MW376.46 g/mol
LogP3.96
Rot. Bonds7

About CID 10907193

CID 10907193 (PubChem CID 10907193) has the molecular formula C24H27NOP and a molecular weight of 376.46 g/mol.

Molecular Properties

Compound NameCID 10907193
PubChem CID10907193
Molecular FormulaC24H27NOP
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC Name—
SMILESCOC[C@@H]1CCCN1C[C]1[CH][CH][CH][C]1P(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H27NOP/c1-26-19-21-11-9-17-25(21)18-20-10-8-16-24(20)27(22-12-4-2-5-13-22)23-14-6-3-7-15-23/h2-8,10,12-16,21H,9,11,17-19H2,1H3/t21-/m0/s1
InChIKeyUXZUAJLREMZYGX-NRFANRHFSA-N
XLogP3.96
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 53.96
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

(2S)-2-(methoxymethyl)-1-[(E)-3-phenylprop-2-enyl]pyrrolidine
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(2R)-2-(methoxymethyl)-1-[(E)-3-phenylprop-2-enyl]pyrrolidine
CID 101104587
(2S)-2-(methoxymethyl)-1-(1-phenylpentan-3-yl)pyrrolidine
CID 134832619
(2S)-1-diphenylphosphoryl-2-(methoxymethyl)pyrrolidine
CID 135016751
(2S)-2-(methoxymethyl)-1-[(1E)-4-methyl-1-phenylpenta-1,3-dien-3-yl]pyrrolidine
CID 11000172
[2-[(1S)-1-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]ethyl]cyclopentyl]-diphenylphosphane
CID 58027489
[2-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]-3-trimethylsilylcyclopentyl]-diphenylphosphane
CID 58027500
[2-[(1S)-1-[2-(methoxymethyl)pyrrolidin-1-yl]ethyl]cyclopentyl]-diphenylphosphane
CID 58160428
[2-[[2-(Methoxymethyl)pyrrolidin-1-yl]methyl]-3-trimethylsilylcyclopentyl]-diphenylphosphane
CID 58160444
[3-Bromo-2-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclopentyl]-diphenylphosphane
CID 58160448
[2-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclopentyl]-diphenylphosphane
CID 59651489
[2-[(1S)-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethyl]cyclopentyl]-diphenylphosphane
CID 59651492

Frequently Asked Questions

What is the IUPAC name of CID 10907193?
The IUPAC name of CID 10907193 (CID 10907193) is not available.
What is the SMILES notation for CID 10907193?
The canonical SMILES for CID 10907193 is COC[C@@H]1CCCN1C[C]1[CH][CH][CH][C]1P(c1ccccc1)c1ccccc1.
What is the InChIKey of CID 10907193?
The InChIKey is UXZUAJLREMZYGX-NRFANRHFSA-N. The full InChI is InChI=1S/C24H27NOP/c1-26-19-21-11-9-17-25(21)18-20-10-8-16-24(20)27(22-12-4-2-5-13-22)23-14-6-3-7-15-23/h2-8,10,12-16,21H,9,11,17-19H2,1H3/t21-/m0/s1.
What are the key properties of CID 10907193?
CID 10907193 has a molecular weight of 376.46 g/mol, XLogP of 3.96, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10907193 is sourced from PubChem (CID 10907193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).