2-phenyl-N,N-di(propan-2-yl)phosphiren-1-amine

C14H20NP — CID 15897678

IUPAC2-phenyl-N,N-di(propan-2-yl)phosphiren-1-amine
SMILESCC(C)N(C(C)C)P1C=C1c1ccccc1
InChIInChI=1S/C14H20NP/c1-11(2)15(12(3)4)16-10-14(16)13-8-6-5-7-9-13/h5-12H,1-4H3
InChIKeyMFIUGWKJQKZZSC-UHFFFAOYSA-N
MW233.30 g/mol
LogP4.51
Rot. Bonds4

About 2-phenyl-N,N-di(propan-2-yl)phosphiren-1-amine

2-phenyl-N,N-di(propan-2-yl)phosphiren-1-amine (PubChem CID 15897678) has the molecular formula C14H20NP and a molecular weight of 233.30 g/mol. Its IUPAC name is 2-phenyl-N,N-di(propan-2-yl)phosphiren-1-amine.

Molecular Properties

Compound Name2-phenyl-N,N-di(propan-2-yl)phosphiren-1-amine
PubChem CID15897678
Molecular FormulaC14H20NP
Molecular Weight233.30 g/mol
Exact Mass233.13
IUPAC Name2-phenyl-N,N-di(propan-2-yl)phosphiren-1-amine
SMILESCC(C)N(C(C)C)P1C=C1c1ccccc1
InChIInChI=1S/C14H20NP/c1-11(2)15(12(3)4)16-10-14(16)13-8-6-5-7-9-13/h5-12H,1-4H3
InChIKeyMFIUGWKJQKZZSC-UHFFFAOYSA-N
XLogP4.51
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.30
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N,N-di(propan-2-yl)phosphiren-1-amine?
The IUPAC name of 2-phenyl-N,N-di(propan-2-yl)phosphiren-1-amine (CID 15897678) is 2-phenyl-N,N-di(propan-2-yl)phosphiren-1-amine.
What is the SMILES notation for 2-phenyl-N,N-di(propan-2-yl)phosphiren-1-amine?
The canonical SMILES for 2-phenyl-N,N-di(propan-2-yl)phosphiren-1-amine is CC(C)N(C(C)C)P1C=C1c1ccccc1.
What is the InChIKey of 2-phenyl-N,N-di(propan-2-yl)phosphiren-1-amine?
The InChIKey is MFIUGWKJQKZZSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20NP/c1-11(2)15(12(3)4)16-10-14(16)13-8-6-5-7-9-13/h5-12H,1-4H3.
What are the key properties of 2-phenyl-N,N-di(propan-2-yl)phosphiren-1-amine?
2-phenyl-N,N-di(propan-2-yl)phosphiren-1-amine has a molecular weight of 233.30 g/mol, XLogP of 4.51, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N,N-di(propan-2-yl)phosphiren-1-amine is sourced from PubChem (CID 15897678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).