CID 163530437

C10H22 — CID 163530437

IUPAC—
SMILESC1CCC2CCCCC2C1.[2H][2H].[H][2H]
InChIInChI=1S/C10H18.2H2/c1-2-6-10-8-4-3-7-9(10)5-1;;/h9-10H,1-8H2;2*1H/i;1+1D;1+1
InChIKeyDSNHZZVROGLYFD-AJNBRFAESA-N
MW145.30 g/mol
LogP3.86
Rot. Bonds

About CID 163530437

CID 163530437 (PubChem CID 163530437) has the molecular formula C10H22 and a molecular weight of 145.30 g/mol.

Molecular Properties

Compound NameCID 163530437
PubChem CID163530437
Molecular FormulaC10H22
Molecular Weight145.30 g/mol
Exact Mass145.19
IUPAC Name—
SMILESC1CCC2CCCCC2C1.[2H][2H].[H][2H]
InChIInChI=1S/C10H18.2H2/c1-2-6-10-8-4-3-7-9(10)5-1;;/h9-10H,1-8H2;2*1H/i;1+1D;1+1
InChIKeyDSNHZZVROGLYFD-AJNBRFAESA-N
XLogP3.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.30
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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cyclopentylcyclopentane;phosphane
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1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;λ2-plumbane
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CID 175877016
CID 175877016
cyclononylcycloicosane
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(3aR,12aR)-1,2,3,3a,4,5,6,7,8,9,10,11,12,12a-tetradecahydrocyclopenta[11]annulene
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tricyclo[11.3.0.05,9]hexadecane
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Frequently Asked Questions

What is the IUPAC name of CID 163530437?
The IUPAC name of CID 163530437 (CID 163530437) is not available.
What is the SMILES notation for CID 163530437?
The canonical SMILES for CID 163530437 is C1CCC2CCCCC2C1.[2H][2H].[H][2H].
What is the InChIKey of CID 163530437?
The InChIKey is DSNHZZVROGLYFD-AJNBRFAESA-N. The full InChI is InChI=1S/C10H18.2H2/c1-2-6-10-8-4-3-7-9(10)5-1;;/h9-10H,1-8H2;2*1H/i;1+1D;1+1.
What are the key properties of CID 163530437?
CID 163530437 has a molecular weight of 145.30 g/mol, XLogP of 3.86, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 163530437 is sourced from PubChem (CID 163530437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).