(3-propan-2-ylcyclopentyl)azanide;tungsten

C8H16NW- — CID 153472180

IUPAC(3-propan-2-ylcyclopentyl)azanide;tungsten
SMILESCC(C)C1CCC([NH-])C1.[W]
InChIInChI=1S/C8H16N.W/c1-6(2)7-3-4-8(9)5-7;/h6-9H,3-5H2,1-2H3;/q-1;
InChIKeyIVVUCNZRQPUWEO-UHFFFAOYSA-N
MW310.06 g/mol
LogP2.86
Rot. Bonds1

About (3-propan-2-ylcyclopentyl)azanide;tungsten

(3-propan-2-ylcyclopentyl)azanide;tungsten (PubChem CID 153472180) has the molecular formula C8H16NW- and a molecular weight of 310.06 g/mol. Its IUPAC name is (3-propan-2-ylcyclopentyl)azanide;tungsten.

Molecular Properties

Compound Name(3-propan-2-ylcyclopentyl)azanide;tungsten
PubChem CID153472180
Molecular FormulaC8H16NW-
Molecular Weight310.06 g/mol
Exact Mass310.08
IUPAC Name(3-propan-2-ylcyclopentyl)azanide;tungsten
SMILESCC(C)C1CCC([NH-])C1.[W]
InChIInChI=1S/C8H16N.W/c1-6(2)7-3-4-8(9)5-7;/h6-9H,3-5H2,1-2H3;/q-1;
InChIKeyIVVUCNZRQPUWEO-UHFFFAOYSA-N
XLogP2.86
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.06
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

cis-(1S,3R)-1-iodo-3-propan-2-ylcyclopentane
CID 147316597
propan-2-ylcyclopropane;hydroiodide
CID 162314014
(3S)-3-propan-2-ylcyclopentan-1-amine
CID 140882360
4-propan-2-ylcyclohexane-1,2-diamine
CID 22415223
cis-(1S,3R)-1-methyl-3-propan-2-ylcyclopentane;ethane;hydrofluoride
CID 169140803
(2R,4aS,8aR)-2-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 129374932
cis-(1S,5R)-2-methyl-5-propan-2-ylcyclohexan-1-ol
CID 168820123
1,3-dimethyl-5-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 153382401
2-methyl-6-propan-2-yl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 123673492
[(1R,3R)-3-propan-2-ylcyclopentyl]methanol
CID 59340916
(3-propan-2-ylcyclopentyl)methanamine
CID 55290681
cis-(1R,2S)-1,2-di(propan-2-yl)cyclohexane;1,2-di(propan-2-yl)cyclohexane;1,3-di(propan-2-yl)cyclohexane;1,4-di(propan-2-yl)cyclohexane;trans-(1S,2S)-1,2-di(propan-2-yl)cyclohexane
CID 162051954

Frequently Asked Questions

What is the IUPAC name of (3-propan-2-ylcyclopentyl)azanide;tungsten?
The IUPAC name of (3-propan-2-ylcyclopentyl)azanide;tungsten (CID 153472180) is (3-propan-2-ylcyclopentyl)azanide;tungsten.
What is the SMILES notation for (3-propan-2-ylcyclopentyl)azanide;tungsten?
The canonical SMILES for (3-propan-2-ylcyclopentyl)azanide;tungsten is CC(C)C1CCC([NH-])C1.[W].
What is the InChIKey of (3-propan-2-ylcyclopentyl)azanide;tungsten?
The InChIKey is IVVUCNZRQPUWEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N.W/c1-6(2)7-3-4-8(9)5-7;/h6-9H,3-5H2,1-2H3;/q-1;.
What are the key properties of (3-propan-2-ylcyclopentyl)azanide;tungsten?
(3-propan-2-ylcyclopentyl)azanide;tungsten has a molecular weight of 310.06 g/mol, XLogP of 2.86, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3-propan-2-ylcyclopentyl)azanide;tungsten is sourced from PubChem (CID 153472180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).