benzene;4-ethyl-N-phosphanylaniline

C14H18NP — CID 175020681

IUPACbenzene;4-ethyl-N-phosphanylaniline
SMILESCCc1ccc(NP)cc1.c1ccccc1
InChIInChI=1S/C8H12NP.C6H6/c1-2-7-3-5-8(9-10)6-4-7;1-2-4-6-5-3-1/h3-6,9H,2,10H2,1H3;1-6H
InChIKeyGEQCTABTLVLUGN-UHFFFAOYSA-N
MW231.28 g/mol
LogP4.14
Rot. Bonds2

About benzene;4-ethyl-N-phosphanylaniline

benzene;4-ethyl-N-phosphanylaniline (PubChem CID 175020681) has the molecular formula C14H18NP and a molecular weight of 231.28 g/mol. Its IUPAC name is benzene;4-ethyl-N-phosphanylaniline.

Molecular Properties

Compound Namebenzene;4-ethyl-N-phosphanylaniline
PubChem CID175020681
Molecular FormulaC14H18NP
Molecular Weight231.28 g/mol
Exact Mass231.12
IUPAC Namebenzene;4-ethyl-N-phosphanylaniline
SMILESCCc1ccc(NP)cc1.c1ccccc1
InChIInChI=1S/C8H12NP.C6H6/c1-2-7-3-5-8(9-10)6-4-7;1-2-4-6-5-3-1/h3-6,9H,2,10H2,1H3;1-6H
InChIKeyGEQCTABTLVLUGN-UHFFFAOYSA-N
XLogP4.14
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.28
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,4-diethylaniline
CID 6429431
N-bromo-4-ethylaniline
CID 118307209
ethylcyclodecapentaene
CID 90861705
1,4-diethylbenzene;ethane
CID 91207141
alumane;1,4-diethylbenzene
CID 174296012
ethylbenzene;N-methylmethanamine
CID 19063869
N-benzhydryl-4-ethylaniline
CID 175202309
ethane;4-ethyl-N-methylaniline;methane
CID 142034195
N-tert-butyl-4-ethylaniline
CID 58745565
ethylbenzene;molybdenum
CID 161189179
sulfanium ethylbenzene
CID 22726309
ethane;ethylbenzene
CID 90887003

Frequently Asked Questions

What is the IUPAC name of benzene;4-ethyl-N-phosphanylaniline?
The IUPAC name of benzene;4-ethyl-N-phosphanylaniline (CID 175020681) is benzene;4-ethyl-N-phosphanylaniline.
What is the SMILES notation for benzene;4-ethyl-N-phosphanylaniline?
The canonical SMILES for benzene;4-ethyl-N-phosphanylaniline is CCc1ccc(NP)cc1.c1ccccc1.
What is the InChIKey of benzene;4-ethyl-N-phosphanylaniline?
The InChIKey is GEQCTABTLVLUGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12NP.C6H6/c1-2-7-3-5-8(9-10)6-4-7;1-2-4-6-5-3-1/h3-6,9H,2,10H2,1H3;1-6H.
What are the key properties of benzene;4-ethyl-N-phosphanylaniline?
benzene;4-ethyl-N-phosphanylaniline has a molecular weight of 231.28 g/mol, XLogP of 4.14, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;4-ethyl-N-phosphanylaniline is sourced from PubChem (CID 175020681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).