(2S)-2-methylspiro[2.2]pentane

C6H10 — CID 153461113

IUPAC(2S)-2-methylspiro[2.2]pentane
SMILESC[C@H]1CC12CC2
InChIInChI=1S/C6H10/c1-5-4-6(5)2-3-6/h5H,2-4H2,1H3/t5-/m0/s1
InChIKeyPUKPZTPDVZGJTA-YFKPBYRVSA-N
MW82.15 g/mol
LogP1.81
Rot. Bonds

About (2S)-2-methylspiro[2.2]pentane

(2S)-2-methylspiro[2.2]pentane (PubChem CID 153461113) has the molecular formula C6H10 and a molecular weight of 82.15 g/mol. Its IUPAC name is (2S)-2-methylspiro[2.2]pentane.

Molecular Properties

Compound Name(2S)-2-methylspiro[2.2]pentane
PubChem CID153461113
Molecular FormulaC6H10
Molecular Weight82.15 g/mol
Exact Mass82.08
IUPAC Name(2S)-2-methylspiro[2.2]pentane
SMILESC[C@H]1CC12CC2
InChIInChI=1S/C6H10/c1-5-4-6(5)2-3-6/h5H,2-4H2,1H3/t5-/m0/s1
InChIKeyPUKPZTPDVZGJTA-YFKPBYRVSA-N
XLogP1.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50082.15
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (2S)-2-methylspiro[2.2]pentane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-2-methyl-7-propan-2-yl-7-azaspiro[2.6]nonane
CID 118287814
2-methyl-5-azaspiro[2.4]heptane
CID 91206231
(2S)-1,1,2-trimethylcyclopropane
CID 25022262
(2R)-2-methyl-5-propan-2-yl-5-azaspiro[2.5]octane
CID 118287941
2-methylcyclopropane-1,1-diol
CID 68932442
1-(1-adamantyl)-2-methylcyclopropan-1-amine
CID 79332665
(7R)-10-methyl-7-propan-2-ylspiro[4.5]decane;(7S)-10-methyl-7-propan-2-ylspiro[4.5]decane;(7S,10S)-10-methyl-7-propan-2-ylspiro[4.5]decane;(7R,10R)-10-methyl-7-propan-2-ylspiro[4.5]decane
CID 161061988
CID 162401464
CID 162401464
(2R)-1-fluoro-1,2-dimethylcyclopropane
CID 147738297
azane;1,1,2-trimethylcyclopropane;hydrochloride
CID 174915163
CID 101155175
CID 101155175
methanamine;7-methyl-5-azaspiro[2.4]heptane
CID 142211160

Frequently Asked Questions

What is the IUPAC name of (2S)-2-methylspiro[2.2]pentane?
The IUPAC name of (2S)-2-methylspiro[2.2]pentane (CID 153461113) is (2S)-2-methylspiro[2.2]pentane.
What is the SMILES notation for (2S)-2-methylspiro[2.2]pentane?
The canonical SMILES for (2S)-2-methylspiro[2.2]pentane is C[C@H]1CC12CC2.
What is the InChIKey of (2S)-2-methylspiro[2.2]pentane?
The InChIKey is PUKPZTPDVZGJTA-YFKPBYRVSA-N. The full InChI is InChI=1S/C6H10/c1-5-4-6(5)2-3-6/h5H,2-4H2,1H3/t5-/m0/s1.
What are the key properties of (2S)-2-methylspiro[2.2]pentane?
(2S)-2-methylspiro[2.2]pentane has a molecular weight of 82.15 g/mol, XLogP of 1.81, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-methylspiro[2.2]pentane is sourced from PubChem (CID 153461113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).