potassium;9-butan-2-ylcarbazole;methane;phosphanide;vanadium

C18H27KNPV — CID 159100330

IUPACpotassium;9-butan-2-ylcarbazole;methane;phosphanide;vanadium
SMILESC.C.CCC(C)n1c2ccccc2c2ccccc21.[K+].[PH2-].[V]
InChIInChI=1S/C16H17N.2CH4.K.H2P.V/c1-3-12(2)17-15-10-6-4-8-13(15)14-9-5-7-11-16(14)17;;;;;/h4-12H,3H2,1-2H3;2*1H4;;1H2;/q;;;+1;-1;
InChIKeyWRBRYGQPOFMXME-UHFFFAOYSA-N
MW378.44 g/mol
LogP3.37
Rot. Bonds2

About potassium;9-butan-2-ylcarbazole;methane;phosphanide;vanadium

potassium;9-butan-2-ylcarbazole;methane;phosphanide;vanadium (PubChem CID 159100330) has the molecular formula C18H27KNPV and a molecular weight of 378.44 g/mol. Its IUPAC name is potassium;9-butan-2-ylcarbazole;methane;phosphanide;vanadium.

Molecular Properties

Compound Namepotassium;9-butan-2-ylcarbazole;methane;phosphanide;vanadium
PubChem CID159100330
Molecular FormulaC18H27KNPV
Molecular Weight378.44 g/mol
Exact Mass378.10
IUPAC Namepotassium;9-butan-2-ylcarbazole;methane;phosphanide;vanadium
SMILESC.C.CCC(C)n1c2ccccc2c2ccccc21.[K+].[PH2-].[V]
InChIInChI=1S/C16H17N.2CH4.K.H2P.V/c1-3-12(2)17-15-10-6-4-8-13(15)14-9-5-7-11-16(14)17;;;;;/h4-12H,3H2,1-2H3;2*1H4;;1H2;/q;;;+1;-1;
InChIKeyWRBRYGQPOFMXME-UHFFFAOYSA-N
XLogP3.37
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.44
LogP ≤ 53.37
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

Iprindole
CID 21722
3-Amino-9-ethylcarbazole
CID 8588
Rimcazole
CID 53389
LE-300
CID 4350931
Mebhydrolin
CID 22530
Avn-101
CID 42631003
N-Vinylcarbazole
CID 15143
1-(9-ethyl-9H-carbazol-3-yl)-N-methylmethanamine
CID 4722579
1-Methyl-2-phenylindole
CID 77095
9-ethyl-3-nitro-9H-carbazole
CID 66573
Rimcazole dihydrochloride
CID 53388
3-((Dimethylamino)methyl)-2-methylindole
CID 181513

Frequently Asked Questions

What is the IUPAC name of potassium;9-butan-2-ylcarbazole;methane;phosphanide;vanadium?
The IUPAC name of potassium;9-butan-2-ylcarbazole;methane;phosphanide;vanadium (CID 159100330) is potassium;9-butan-2-ylcarbazole;methane;phosphanide;vanadium.
What is the SMILES notation for potassium;9-butan-2-ylcarbazole;methane;phosphanide;vanadium?
The canonical SMILES for potassium;9-butan-2-ylcarbazole;methane;phosphanide;vanadium is C.C.CCC(C)n1c2ccccc2c2ccccc21.[K+].[PH2-].[V].
What is the InChIKey of potassium;9-butan-2-ylcarbazole;methane;phosphanide;vanadium?
The InChIKey is WRBRYGQPOFMXME-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N.2CH4.K.H2P.V/c1-3-12(2)17-15-10-6-4-8-13(15)14-9-5-7-11-16(14)17;;;;;/h4-12H,3H2,1-2H3;2*1H4;;1H2;/q;;;+1;-1;.
What are the key properties of potassium;9-butan-2-ylcarbazole;methane;phosphanide;vanadium?
potassium;9-butan-2-ylcarbazole;methane;phosphanide;vanadium has a molecular weight of 378.44 g/mol, XLogP of 3.37, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;9-butan-2-ylcarbazole;methane;phosphanide;vanadium is sourced from PubChem (CID 159100330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).