carbanide;N-ethyl-N-methylcyclobutanamine;tungsten(2+)

C9H21NW — CID 170793114

IUPACcarbanide;N-ethyl-N-methylcyclobutanamine;tungsten(2+)
SMILESCCN(C)C1CCC1.[CH3-].[CH3-].[W+2]
InChIInChI=1S/C7H15N.2CH3.W/c1-3-8(2)7-5-4-6-7;;;/h7H,3-6H2,1-2H3;2*1H3;/q;2*-1;+2
InChIKeyHYXZOFJFFUFYAB-UHFFFAOYSA-N
MW327.11 g/mol
LogP2.39
Rot. Bonds2

About carbanide;N-ethyl-N-methylcyclobutanamine;tungsten(2+)

carbanide;N-ethyl-N-methylcyclobutanamine;tungsten(2+) (PubChem CID 170793114) has the molecular formula C9H21NW and a molecular weight of 327.11 g/mol. Its IUPAC name is carbanide;N-ethyl-N-methylcyclobutanamine;tungsten(2+).

Molecular Properties

Compound Namecarbanide;N-ethyl-N-methylcyclobutanamine;tungsten(2+)
PubChem CID170793114
Molecular FormulaC9H21NW
Molecular Weight327.11 g/mol
Exact Mass327.12
IUPAC Namecarbanide;N-ethyl-N-methylcyclobutanamine;tungsten(2+)
SMILESCCN(C)C1CCC1.[CH3-].[CH3-].[W+2]
InChIInChI=1S/C7H15N.2CH3.W/c1-3-8(2)7-5-4-6-7;;;/h7H,3-6H2,1-2H3;2*1H3;/q;2*-1;+2
InChIKeyHYXZOFJFFUFYAB-UHFFFAOYSA-N
XLogP2.39
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.11
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

ethane;N-ethyl-N-methylcyclohexanamine
CID 143070425
(3S)-N-ethyl-N,3-dimethylcycloheptan-1-amine
CID 171506165
N'-cyclobutyl-N-ethyl-N,N'-dimethylethane-1,2-diamine
CID 143404354
4-ethenyl-N-ethyl-N-methylcyclohexan-1-amine
CID 129208749
N-methyl-N-pentylcyclobutanamine
CID 142562644
(3R)-N-ethyl-N-methyl-1-propan-2-ylpiperidin-3-amine
CID 164856684
N-(chloromethyl)-N-methylcyclopentanamine
CID 115262941
3-[ethyl(methyl)amino]cyclopentan-1-ol
CID 79643360
N,N-diethylcyclobutanamine;ethane
CID 170746144
2-[4-[ethyl(methyl)amino]cyclohexyl]acetic acid
CID 83618301
cis-(1R,3S)-N-ethyl-N-methyl-3-(4-methylpiperazin-1-yl)cyclohexan-1-amine
CID 66628879
N-butyl-N-methylcyclohexanamine;hydrochloride
CID 174640226

Frequently Asked Questions

What is the IUPAC name of carbanide;N-ethyl-N-methylcyclobutanamine;tungsten(2+)?
The IUPAC name of carbanide;N-ethyl-N-methylcyclobutanamine;tungsten(2+) (CID 170793114) is carbanide;N-ethyl-N-methylcyclobutanamine;tungsten(2+).
What is the SMILES notation for carbanide;N-ethyl-N-methylcyclobutanamine;tungsten(2+)?
The canonical SMILES for carbanide;N-ethyl-N-methylcyclobutanamine;tungsten(2+) is CCN(C)C1CCC1.[CH3-].[CH3-].[W+2].
What is the InChIKey of carbanide;N-ethyl-N-methylcyclobutanamine;tungsten(2+)?
The InChIKey is HYXZOFJFFUFYAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N.2CH3.W/c1-3-8(2)7-5-4-6-7;;;/h7H,3-6H2,1-2H3;2*1H3;/q;2*-1;+2.
What are the key properties of carbanide;N-ethyl-N-methylcyclobutanamine;tungsten(2+)?
carbanide;N-ethyl-N-methylcyclobutanamine;tungsten(2+) has a molecular weight of 327.11 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;N-ethyl-N-methylcyclobutanamine;tungsten(2+) is sourced from PubChem (CID 170793114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).