3-phenylpropyl-di(propan-2-yl)phosphane

C15H25P — CID 101080226

IUPAC3-phenylpropyl-di(propan-2-yl)phosphane
SMILESCC(C)P(CCCc1ccccc1)C(C)C
InChIInChI=1S/C15H25P/c1-13(2)16(14(3)4)12-8-11-15-9-6-5-7-10-15/h5-7,9-10,13-14H,8,11-12H2,1-4H3
InChIKeyUCPCLIKQUVMGCE-UHFFFAOYSA-N
MW236.34 g/mol
LogP4.92
Rot. Bonds6

About 3-phenylpropyl-di(propan-2-yl)phosphane

3-phenylpropyl-di(propan-2-yl)phosphane (PubChem CID 101080226) has the molecular formula C15H25P and a molecular weight of 236.34 g/mol. Its IUPAC name is 3-phenylpropyl-di(propan-2-yl)phosphane.

Molecular Properties

Compound Name3-phenylpropyl-di(propan-2-yl)phosphane
PubChem CID101080226
Molecular FormulaC15H25P
Molecular Weight236.34 g/mol
Exact Mass236.17
IUPAC Name3-phenylpropyl-di(propan-2-yl)phosphane
SMILESCC(C)P(CCCc1ccccc1)C(C)C
InChIInChI=1S/C15H25P/c1-13(2)16(14(3)4)12-8-11-15-9-6-5-7-10-15/h5-7,9-10,13-14H,8,11-12H2,1-4H3
InChIKeyUCPCLIKQUVMGCE-UHFFFAOYSA-N
XLogP4.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.34
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

dimethyl(3-phenylpropyl)phosphane
CID 15904260
dimethyl(3-phenylpropyl)phosphane;hydrobromide
CID 173157759
4-phenylbutylbenzene
CID 141301927
dimethyl(4-phenylbutyl)phosphane
CID 67540805
hafnium;4-phenylbutylbenzene
CID 175889972
1,4-bis(3-phenylpropyl)benzene
CID 59467322
methane;4-phenylbutylbenzene
CID 173386802
CID 159131095
CID 159131095
dodecylbenzene;sulfane
CID 20560423
6-phenyl-3-propan-2-ylhexan-2-amine
CID 62915093
6-phenyl-3-propan-2-ylhexan-2-ol
CID 62914612
dimethyl(7-phenylheptyl)phosphane;hydrochloride
CID 173157497

Frequently Asked Questions

What is the IUPAC name of 3-phenylpropyl-di(propan-2-yl)phosphane?
The IUPAC name of 3-phenylpropyl-di(propan-2-yl)phosphane (CID 101080226) is 3-phenylpropyl-di(propan-2-yl)phosphane.
What is the SMILES notation for 3-phenylpropyl-di(propan-2-yl)phosphane?
The canonical SMILES for 3-phenylpropyl-di(propan-2-yl)phosphane is CC(C)P(CCCc1ccccc1)C(C)C.
What is the InChIKey of 3-phenylpropyl-di(propan-2-yl)phosphane?
The InChIKey is UCPCLIKQUVMGCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25P/c1-13(2)16(14(3)4)12-8-11-15-9-6-5-7-10-15/h5-7,9-10,13-14H,8,11-12H2,1-4H3.
What are the key properties of 3-phenylpropyl-di(propan-2-yl)phosphane?
3-phenylpropyl-di(propan-2-yl)phosphane has a molecular weight of 236.34 g/mol, XLogP of 4.92, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenylpropyl-di(propan-2-yl)phosphane is sourced from PubChem (CID 101080226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).