1-(2-tert-butylspiro[3.3]heptan-6-yl)prop-2-en-1-one

C14H22O — CID 90439930

IUPAC1-(2-tert-butylspiro[3.3]heptan-6-yl)prop-2-en-1-one
SMILESC=CC(=O)C1CC2(C1)CC(C(C)(C)C)C2
InChIInChI=1S/C14H22O/c1-5-12(15)10-6-14(7-10)8-11(9-14)13(2,3)4/h5,10-11H,1,6-9H2,2-4H3
InChIKeyAWIGJWRAXRUYBC-UHFFFAOYSA-N
MW206.33 g/mol
LogP3.59
Rot. Bonds2

About 1-(2-tert-butylspiro[3.3]heptan-6-yl)prop-2-en-1-one

1-(2-tert-butylspiro[3.3]heptan-6-yl)prop-2-en-1-one (PubChem CID 90439930) has the molecular formula C14H22O and a molecular weight of 206.33 g/mol. Its IUPAC name is 1-(2-tert-butylspiro[3.3]heptan-6-yl)prop-2-en-1-one.

Molecular Properties

Compound Name1-(2-tert-butylspiro[3.3]heptan-6-yl)prop-2-en-1-one
PubChem CID90439930
Molecular FormulaC14H22O
Molecular Weight206.33 g/mol
Exact Mass206.17
IUPAC Name1-(2-tert-butylspiro[3.3]heptan-6-yl)prop-2-en-1-one
SMILESC=CC(=O)C1CC2(C1)CC(C(C)(C)C)C2
InChIInChI=1S/C14H22O/c1-5-12(15)10-6-14(7-10)8-11(9-14)13(2,3)4/h5,10-11H,1,6-9H2,2-4H3
InChIKeyAWIGJWRAXRUYBC-UHFFFAOYSA-N
XLogP3.59
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2-tert-butylspiro[3.3]heptan-6-yl)prop-2-en-1-one?
The IUPAC name of 1-(2-tert-butylspiro[3.3]heptan-6-yl)prop-2-en-1-one (CID 90439930) is 1-(2-tert-butylspiro[3.3]heptan-6-yl)prop-2-en-1-one.
What is the SMILES notation for 1-(2-tert-butylspiro[3.3]heptan-6-yl)prop-2-en-1-one?
The canonical SMILES for 1-(2-tert-butylspiro[3.3]heptan-6-yl)prop-2-en-1-one is C=CC(=O)C1CC2(C1)CC(C(C)(C)C)C2.
What is the InChIKey of 1-(2-tert-butylspiro[3.3]heptan-6-yl)prop-2-en-1-one?
The InChIKey is AWIGJWRAXRUYBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O/c1-5-12(15)10-6-14(7-10)8-11(9-14)13(2,3)4/h5,10-11H,1,6-9H2,2-4H3.
What are the key properties of 1-(2-tert-butylspiro[3.3]heptan-6-yl)prop-2-en-1-one?
1-(2-tert-butylspiro[3.3]heptan-6-yl)prop-2-en-1-one has a molecular weight of 206.33 g/mol, XLogP of 3.59, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-tert-butylspiro[3.3]heptan-6-yl)prop-2-en-1-one is sourced from PubChem (CID 90439930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).