ethyl(quinolin-6-ylmethyl)phosphane

C12H14NP — CID 142150955

IUPACethyl(quinolin-6-ylmethyl)phosphane
SMILESCCPCc1ccc2ncccc2c1
InChIInChI=1S/C12H14NP/c1-2-14-9-10-5-6-12-11(8-10)4-3-7-13-12/h3-8,14H,2,9H2,1H3
InChIKeyKTBONXAFEKGEHC-UHFFFAOYSA-N
MW203.22 g/mol
LogP3.43
Rot. Bonds3

About ethyl(quinolin-6-ylmethyl)phosphane

ethyl(quinolin-6-ylmethyl)phosphane (PubChem CID 142150955) has the molecular formula C12H14NP and a molecular weight of 203.22 g/mol. Its IUPAC name is ethyl(quinolin-6-ylmethyl)phosphane.

Molecular Properties

Compound Nameethyl(quinolin-6-ylmethyl)phosphane
PubChem CID142150955
Molecular FormulaC12H14NP
Molecular Weight203.22 g/mol
Exact Mass203.09
IUPAC Nameethyl(quinolin-6-ylmethyl)phosphane
SMILESCCPCc1ccc2ncccc2c1
InChIInChI=1S/C12H14NP/c1-2-14-9-10-5-6-12-11(8-10)4-3-7-13-12/h3-8,14H,2,9H2,1H3
InChIKeyKTBONXAFEKGEHC-UHFFFAOYSA-N
XLogP3.43
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.22
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

ethane;ethylbenzene;6-ethylquinoline
CID 143817758
6-(2-chloroethyl)quinoline
CID 53404433
6-(2-bromoethyl)quinoline
CID 68811984
3-chloro-N-ethyl-N-(quinolin-6-ylmethyl)propan-1-amine
CID 113469085
3-ethylquinoline;quinoline
CID 174966721
N-methyl-1-quinolin-6-ylpentan-3-amine
CID 81221541
2-methyl-N-(quinolin-6-ylmethyl)pentan-2-amine
CID 113234424
3-chloro-2,2-dimethyl-N-(quinolin-6-ylmethyl)propan-1-amine
CID 115363507
1-chloro-N-methyl-N-(quinolin-6-ylmethyl)propan-2-amine
CID 104555130
iodoethane;6-methylquinoline
CID 160581758
6-(4-methylpent-2-ynyl)quinoline
CID 144911863
N-(quinolin-6-ylmethyl)prop-2-yn-1-amine
CID 28776188

Frequently Asked Questions

What is the IUPAC name of ethyl(quinolin-6-ylmethyl)phosphane?
The IUPAC name of ethyl(quinolin-6-ylmethyl)phosphane (CID 142150955) is ethyl(quinolin-6-ylmethyl)phosphane.
What is the SMILES notation for ethyl(quinolin-6-ylmethyl)phosphane?
The canonical SMILES for ethyl(quinolin-6-ylmethyl)phosphane is CCPCc1ccc2ncccc2c1.
What is the InChIKey of ethyl(quinolin-6-ylmethyl)phosphane?
The InChIKey is KTBONXAFEKGEHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14NP/c1-2-14-9-10-5-6-12-11(8-10)4-3-7-13-12/h3-8,14H,2,9H2,1H3.
What are the key properties of ethyl(quinolin-6-ylmethyl)phosphane?
ethyl(quinolin-6-ylmethyl)phosphane has a molecular weight of 203.22 g/mol, XLogP of 3.43, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl(quinolin-6-ylmethyl)phosphane is sourced from PubChem (CID 142150955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).