CID 11402379

C15H23BP — CID 11402379

IUPAC—
SMILESC[P@](CCc1ccccc1)C1CCCCC1.[B]
InChIInChI=1S/C15H23P.B/c1-16(15-10-6-3-7-11-15)13-12-14-8-4-2-5-9-14;/h2,4-5,8-9,15H,3,6-7,10-13H2,1H3;/t16-;/m1./s1
InChIKeyWBMJOSMSTCKJBP-PKLMIRHRSA-N
MW245.14 g/mol
LogP4.29
Rot. Bonds4

About CID 11402379

CID 11402379 (PubChem CID 11402379) has the molecular formula C15H23BP and a molecular weight of 245.14 g/mol.

Molecular Properties

Compound NameCID 11402379
PubChem CID11402379
Molecular FormulaC15H23BP
Molecular Weight245.14 g/mol
Exact Mass245.16
IUPAC Name—
SMILESC[P@](CCc1ccccc1)C1CCCCC1.[B]
InChIInChI=1S/C15H23P.B/c1-16(15-10-6-3-7-11-15)13-12-14-8-4-2-5-9-14;/h2,4-5,8-9,15H,3,6-7,10-13H2,1H3;/t16-;/m1./s1
InChIKeyWBMJOSMSTCKJBP-PKLMIRHRSA-N
XLogP4.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.14
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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di(cyclobutyloxy)-(2-phenylethyl)phosphane
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N-benzyl-2-dicyclohexylphosphanylethanamine
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CID 153316711
butyl-(4-butylphenyl)-cyclohexylphosphane
CID 90108385
2,3-bis(2-phenylethyl)-4a,5,6,7,8,8a-hexahydroquinoxaline
CID 102080397
3,3-dicyclohexylpropylbenzene
CID 86671113
N-tert-butyl-1-dicyclohexylphosphanyl-N'-(2-phenylethyl)methanimidamide
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Frequently Asked Questions

What is the IUPAC name of CID 11402379?
The IUPAC name of CID 11402379 (CID 11402379) is not available.
What is the SMILES notation for CID 11402379?
The canonical SMILES for CID 11402379 is C[P@](CCc1ccccc1)C1CCCCC1.[B].
What is the InChIKey of CID 11402379?
The InChIKey is WBMJOSMSTCKJBP-PKLMIRHRSA-N. The full InChI is InChI=1S/C15H23P.B/c1-16(15-10-6-3-7-11-15)13-12-14-8-4-2-5-9-14;/h2,4-5,8-9,15H,3,6-7,10-13H2,1H3;/t16-;/m1./s1.
What are the key properties of CID 11402379?
CID 11402379 has a molecular weight of 245.14 g/mol, XLogP of 4.29, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11402379 is sourced from PubChem (CID 11402379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).