1-(3,3-dimethyl-2,4-dihydropyran-6-yl)cyclopropan-1-ol

C10H16O2 — CID 174717111

IUPAC1-(3,3-dimethyl-2,4-dihydropyran-6-yl)cyclopropan-1-ol
SMILESCC1(C)CC=C(C2(O)CC2)OC1
InChIInChI=1S/C10H16O2/c1-9(2)4-3-8(12-7-9)10(11)5-6-10/h3,11H,4-7H2,1-2H3
InChIKeySUBVLRVFCPGYLY-UHFFFAOYSA-N
MW168.24 g/mol
LogP1.84
Rot. Bonds1

About 1-(3,3-dimethyl-2,4-dihydropyran-6-yl)cyclopropan-1-ol

1-(3,3-dimethyl-2,4-dihydropyran-6-yl)cyclopropan-1-ol (PubChem CID 174717111) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is 1-(3,3-dimethyl-2,4-dihydropyran-6-yl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(3,3-dimethyl-2,4-dihydropyran-6-yl)cyclopropan-1-ol
PubChem CID174717111
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name1-(3,3-dimethyl-2,4-dihydropyran-6-yl)cyclopropan-1-ol
SMILESCC1(C)CC=C(C2(O)CC2)OC1
InChIInChI=1S/C10H16O2/c1-9(2)4-3-8(12-7-9)10(11)5-6-10/h3,11H,4-7H2,1-2H3
InChIKeySUBVLRVFCPGYLY-UHFFFAOYSA-N
XLogP1.84
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(3,3-dimethyl-2,4-dihydropyran-6-yl)cyclopropan-1-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3,3-dimethyl-2,4-dihydropyran-6-yl)cyclopropan-1-ol?
The IUPAC name of 1-(3,3-dimethyl-2,4-dihydropyran-6-yl)cyclopropan-1-ol (CID 174717111) is 1-(3,3-dimethyl-2,4-dihydropyran-6-yl)cyclopropan-1-ol.
What is the SMILES notation for 1-(3,3-dimethyl-2,4-dihydropyran-6-yl)cyclopropan-1-ol?
The canonical SMILES for 1-(3,3-dimethyl-2,4-dihydropyran-6-yl)cyclopropan-1-ol is CC1(C)CC=C(C2(O)CC2)OC1.
What is the InChIKey of 1-(3,3-dimethyl-2,4-dihydropyran-6-yl)cyclopropan-1-ol?
The InChIKey is SUBVLRVFCPGYLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O2/c1-9(2)4-3-8(12-7-9)10(11)5-6-10/h3,11H,4-7H2,1-2H3.
What are the key properties of 1-(3,3-dimethyl-2,4-dihydropyran-6-yl)cyclopropan-1-ol?
1-(3,3-dimethyl-2,4-dihydropyran-6-yl)cyclopropan-1-ol has a molecular weight of 168.24 g/mol, XLogP of 1.84, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,3-dimethyl-2,4-dihydropyran-6-yl)cyclopropan-1-ol is sourced from PubChem (CID 174717111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).