azane;1-cyclopropyl-2-phenylbenzene

C15H17N — CID 174547513

IUPACazane;1-cyclopropyl-2-phenylbenzene
SMILESN.c1ccc(-c2ccccc2C2CC2)cc1
InChIInChI=1S/C15H14.H3N/c1-2-6-12(7-3-1)14-8-4-5-9-15(14)13-10-11-13;/h1-9,13H,10-11H2;1H3
InChIKeyQLYUUZHUNPZEFE-UHFFFAOYSA-N
MW211.31 g/mol
LogP4.39
Rot. Bonds2

About azane;1-cyclopropyl-2-phenylbenzene

azane;1-cyclopropyl-2-phenylbenzene (PubChem CID 174547513) has the molecular formula C15H17N and a molecular weight of 211.31 g/mol. Its IUPAC name is azane;1-cyclopropyl-2-phenylbenzene.

Molecular Properties

Compound Nameazane;1-cyclopropyl-2-phenylbenzene
PubChem CID174547513
Molecular FormulaC15H17N
Molecular Weight211.31 g/mol
Exact Mass211.14
IUPAC Nameazane;1-cyclopropyl-2-phenylbenzene
SMILESN.c1ccc(-c2ccccc2C2CC2)cc1
InChIInChI=1S/C15H14.H3N/c1-2-6-12(7-3-1)14-8-4-5-9-15(14)13-10-11-13;/h1-9,13H,10-11H2;1H3
InChIKeyQLYUUZHUNPZEFE-UHFFFAOYSA-N
XLogP4.39
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of azane;1-cyclopropyl-2-phenylbenzene?
The IUPAC name of azane;1-cyclopropyl-2-phenylbenzene (CID 174547513) is azane;1-cyclopropyl-2-phenylbenzene.
What is the SMILES notation for azane;1-cyclopropyl-2-phenylbenzene?
The canonical SMILES for azane;1-cyclopropyl-2-phenylbenzene is N.c1ccc(-c2ccccc2C2CC2)cc1.
What is the InChIKey of azane;1-cyclopropyl-2-phenylbenzene?
The InChIKey is QLYUUZHUNPZEFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14.H3N/c1-2-6-12(7-3-1)14-8-4-5-9-15(14)13-10-11-13;/h1-9,13H,10-11H2;1H3.
What are the key properties of azane;1-cyclopropyl-2-phenylbenzene?
azane;1-cyclopropyl-2-phenylbenzene has a molecular weight of 211.31 g/mol, XLogP of 4.39, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;1-cyclopropyl-2-phenylbenzene is sourced from PubChem (CID 174547513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).