cyclopentylcyclopentane;phosphane

C10H21P — CID 174792657

IUPACcyclopentylcyclopentane;phosphane
SMILESC1CCC(C2CCCC2)C1.P
InChIInChI=1S/C10H18.H3P/c1-2-6-9(5-1)10-7-3-4-8-10;/h9-10H,1-8H2;1H3
InChIKeyQXNHRUJKNPEEFB-UHFFFAOYSA-N
MW172.25 g/mol
LogP3.42
Rot. Bonds1

About cyclopentylcyclopentane;phosphane

cyclopentylcyclopentane;phosphane (PubChem CID 174792657) has the molecular formula C10H21P and a molecular weight of 172.25 g/mol. Its IUPAC name is cyclopentylcyclopentane;phosphane.

Molecular Properties

Compound Namecyclopentylcyclopentane;phosphane
PubChem CID174792657
Molecular FormulaC10H21P
Molecular Weight172.25 g/mol
Exact Mass172.14
IUPAC Namecyclopentylcyclopentane;phosphane
SMILESC1CCC(C2CCCC2)C1.P
InChIInChI=1S/C10H18.H3P/c1-2-6-9(5-1)10-7-3-4-8-10;/h9-10H,1-8H2;1H3
InChIKeyQXNHRUJKNPEEFB-UHFFFAOYSA-N
XLogP3.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.25
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(4aR)-2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-benzo[7]annulene
CID 58427678
1,2,3,3a,4,5,6,6a-octahydropentalene;phosphane
CID 174450452
cyclohexylcycloheptane
CID 524589
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;λ2-plumbane
CID 173135911
CID 175877016
CID 175877016
cyclononylcycloicosane
CID 123187062
1,2,3,3a,4,5,6,7,8,9,10,10a-dodecahydrocyclopenta[9]annulene
CID 58552309
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;2,3,3a,4,5,6,7,7a-octahydro-1H-indene;1,2,3,3a,4,5,6,6a-octahydropentalene;cyclobutane;cycloheptane;cyclohexane;cyclooctane;cyclopentane;cyclopropane
CID 158726060
azane;cyclohexylcyclohexane
CID 66583255
1-cyclohexyl-4-[4-[4-[4-[4-(4-cyclohexylcyclohexyl)cyclohexyl]cyclohexyl]cyclohexyl]cyclohexyl]cyclohexane
CID 123286414
(3aR,12aR)-1,2,3,3a,4,5,6,7,8,9,10,11,12,12a-tetradecahydrocyclopenta[11]annulene
CID 14112261
tricyclo[11.3.0.05,9]hexadecane
CID 154595560

Frequently Asked Questions

What is the IUPAC name of cyclopentylcyclopentane;phosphane?
The IUPAC name of cyclopentylcyclopentane;phosphane (CID 174792657) is cyclopentylcyclopentane;phosphane.
What is the SMILES notation for cyclopentylcyclopentane;phosphane?
The canonical SMILES for cyclopentylcyclopentane;phosphane is C1CCC(C2CCCC2)C1.P.
What is the InChIKey of cyclopentylcyclopentane;phosphane?
The InChIKey is QXNHRUJKNPEEFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18.H3P/c1-2-6-9(5-1)10-7-3-4-8-10;/h9-10H,1-8H2;1H3.
What are the key properties of cyclopentylcyclopentane;phosphane?
cyclopentylcyclopentane;phosphane has a molecular weight of 172.25 g/mol, XLogP of 3.42, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentylcyclopentane;phosphane is sourced from PubChem (CID 174792657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).