trans-(1R,3R)-1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol

C10H16O — CID 6571539

IUPACtrans-(1R,3R)-1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol
SMILESC=C(C)[C@H]1CC[C@@](C)(O)C1=C
InChIInChI=1S/C10H16O/c1-7(2)9-5-6-10(4,11)8(9)3/h9,11H,1,3,5-6H2,2,4H3/t9-,10-/m1/s1
InChIKeyYMDBBTFDBCRGLP-NXEZZACHSA-N
MW152.24 g/mol
LogP2.28
Rot. Bonds1

About trans-(1R,3R)-1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol

trans-(1R,3R)-1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol (PubChem CID 6571539) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is trans-(1R,3R)-1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1R,3R)-1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol
PubChem CID6571539
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Nametrans-(1R,3R)-1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol
SMILESC=C(C)[C@H]1CC[C@@](C)(O)C1=C
InChIInChI=1S/C10H16O/c1-7(2)9-5-6-10(4,11)8(9)3/h9,11H,1,3,5-6H2,2,4H3/t9-,10-/m1/s1
InChIKeyYMDBBTFDBCRGLP-NXEZZACHSA-N
XLogP2.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze trans-(1R,3R)-1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol with MolForge

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Launch Full Analysis

Related Compounds

1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol
CID 3016494
(1S,3R,6S)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-one
CID 130765296
1-methylidene-2-prop-1-en-2-ylcyclopentane
CID 86017725
(5R,8R)-8-ethenyl-2,3-dimethoxy-8-methyl-5-prop-1-en-2-yl-6,7-dihydro-5H-naphthalene-1,4-dione
CID 163052493
cis-(1R,3R)-1-methyl-3-prop-1-en-2-ylcyclohexan-1-ol
CID 162915511
4-hydroxy-4-prop-1-en-2-ylcyclohexane-1-carbaldehyde
CID 130035890
(2,2-dimethyl-3-methylidene-1-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate
CID 140650831
(3S,4aS,8aR)-8a-methyl-5-methylidene-3-prop-1-en-2-yl-2,3,4,6,7,8-hexahydro-1H-naphthalen-4a-ol
CID 163013816
1-methyl-4-prop-1-en-2-ylcyclohexan-1-amine
CID 155018164
(1S,4S)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol
CID 12618691
(1S,2R,4S)-1-methyl-4-prop-1-en-2-ylcyclohexane-1,2-diol
CID 86310295
(4R)-7-hydroxy-7-methyl-4-prop-1-en-2-yloxepan-2-one
CID 53297421

Frequently Asked Questions

What is the IUPAC name of trans-(1R,3R)-1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol?
The IUPAC name of trans-(1R,3R)-1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol (CID 6571539) is trans-(1R,3R)-1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol.
What is the SMILES notation for trans-(1R,3R)-1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol?
The canonical SMILES for trans-(1R,3R)-1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol is C=C(C)[C@H]1CC[C@@](C)(O)C1=C.
What is the InChIKey of trans-(1R,3R)-1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol?
The InChIKey is YMDBBTFDBCRGLP-NXEZZACHSA-N. The full InChI is InChI=1S/C10H16O/c1-7(2)9-5-6-10(4,11)8(9)3/h9,11H,1,3,5-6H2,2,4H3/t9-,10-/m1/s1.
What are the key properties of trans-(1R,3R)-1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol?
trans-(1R,3R)-1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol has a molecular weight of 152.24 g/mol, XLogP of 2.28, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,3R)-1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol is sourced from PubChem (CID 6571539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).