N-[ethenyl(propan-2-yl)phosphanyl]-N-ethylethanamine

C9H20NP — CID 15194482

IUPACN-[ethenyl(propan-2-yl)phosphanyl]-N-ethylethanamine
SMILESC=CP(C(C)C)N(CC)CC
InChIInChI=1S/C9H20NP/c1-6-10(7-2)11(8-3)9(4)5/h8-9H,3,6-7H2,1-2,4-5H3
InChIKeyFQSUUPGHWUFQKQ-UHFFFAOYSA-N
MW173.24 g/mol
LogP3.28
Rot. Bonds5

About N-[ethenyl(propan-2-yl)phosphanyl]-N-ethylethanamine

N-[ethenyl(propan-2-yl)phosphanyl]-N-ethylethanamine (PubChem CID 15194482) has the molecular formula C9H20NP and a molecular weight of 173.24 g/mol. Its IUPAC name is N-[ethenyl(propan-2-yl)phosphanyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[ethenyl(propan-2-yl)phosphanyl]-N-ethylethanamine
PubChem CID15194482
Molecular FormulaC9H20NP
Molecular Weight173.24 g/mol
Exact Mass173.13
IUPAC NameN-[ethenyl(propan-2-yl)phosphanyl]-N-ethylethanamine
SMILESC=CP(C(C)C)N(CC)CC
InChIInChI=1S/C9H20NP/c1-6-10(7-2)11(8-3)9(4)5/h8-9H,3,6-7H2,1-2,4-5H3
InChIKeyFQSUUPGHWUFQKQ-UHFFFAOYSA-N
XLogP3.28
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.24
LogP ≤ 53.28
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 N-[ethenyl(propan-2-yl)phosphanyl]-N-ethylethanamine?
The IUPAC name of N-[ethenyl(propan-2-yl)phosphanyl]-N-ethylethanamine (CID 15194482) is N-[ethenyl(propan-2-yl)phosphanyl]-N-ethylethanamine.
What is the SMILES notation for N-[ethenyl(propan-2-yl)phosphanyl]-N-ethylethanamine?
The canonical SMILES for N-[ethenyl(propan-2-yl)phosphanyl]-N-ethylethanamine is C=CP(C(C)C)N(CC)CC.
What is the InChIKey of N-[ethenyl(propan-2-yl)phosphanyl]-N-ethylethanamine?
The InChIKey is FQSUUPGHWUFQKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20NP/c1-6-10(7-2)11(8-3)9(4)5/h8-9H,3,6-7H2,1-2,4-5H3.
What are the key properties of N-[ethenyl(propan-2-yl)phosphanyl]-N-ethylethanamine?
N-[ethenyl(propan-2-yl)phosphanyl]-N-ethylethanamine has a molecular weight of 173.24 g/mol, XLogP of 3.28, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethenyl(propan-2-yl)phosphanyl]-N-ethylethanamine is sourced from PubChem (CID 15194482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).