9-propan-2-yl-1-oxaspiro[5.6]dodecan-4-ol

C14H26O2 — CID 65090379

IUPAC9-propan-2-yl-1-oxaspiro[5.6]dodecan-4-ol
SMILESCC(C)C1CCCC2(CC1)CC(O)CCO2
InChIInChI=1S/C14H26O2/c1-11(2)12-4-3-7-14(8-5-12)10-13(15)6-9-16-14/h11-13,15H,3-10H2,1-2H3
InChIKeyAHNCANLOPCFRFP-UHFFFAOYSA-N
MW226.36 g/mol
LogP3.13
Rot. Bonds1

About 9-propan-2-yl-1-oxaspiro[5.6]dodecan-4-ol

9-propan-2-yl-1-oxaspiro[5.6]dodecan-4-ol (PubChem CID 65090379) has the molecular formula C14H26O2 and a molecular weight of 226.36 g/mol. Its IUPAC name is 9-propan-2-yl-1-oxaspiro[5.6]dodecan-4-ol.

Molecular Properties

Compound Name9-propan-2-yl-1-oxaspiro[5.6]dodecan-4-ol
PubChem CID65090379
Molecular FormulaC14H26O2
Molecular Weight226.36 g/mol
Exact Mass226.19
IUPAC Name9-propan-2-yl-1-oxaspiro[5.6]dodecan-4-ol
SMILESCC(C)C1CCCC2(CC1)CC(O)CCO2
InChIInChI=1S/C14H26O2/c1-11(2)12-4-3-7-14(8-5-12)10-13(15)6-9-16-14/h11-13,15H,3-10H2,1-2H3
InChIKeyAHNCANLOPCFRFP-UHFFFAOYSA-N
XLogP3.13
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 9-propan-2-yl-1-oxaspiro[5.6]dodecan-4-ol 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

4-chloro-10-propan-2-yl-1-oxaspiro[5.5]undecane
CID 107450417
1-(5-oxaspiro[3.5]nonan-8-yl)-3-propan-2-ylcyclohexan-1-amine
CID 107450145
1-oxa-9-azaspiro[5.5]undecan-4-ol
CID 56760832
3-(5-oxaspiro[3.5]nonan-8-yl)butan-2-ol
CID 79911578
2-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)propan-1-ol
CID 79901248
(5S,9S)-2,6-dioxaspiro[4.5]decan-9-ol
CID 95335760
9-amino-1-oxa-9-azaspiro[5.5]undecan-4-ol
CID 121202469
3-(6-oxaspiro[4.5]decan-9-yl)butan-2-one
CID 79893658
2-cyclopropyl-1-(5-oxaspiro[3.5]nonan-8-yl)propan-1-ol
CID 115819806
(2S)-2-amino-1-[(4S,6S)-4-hydroxy-1-oxa-8-azaspiro[5.5]undecan-8-yl]propan-1-one
CID 129495873
2-(1-oxaspiro[5.5]undecan-4-yl)propanoic acid
CID 79901459
2,2-dimethyl-7-propan-2-yl-1-oxaspiro[4.5]decane
CID 118685672

Frequently Asked Questions

What is the IUPAC name of 9-propan-2-yl-1-oxaspiro[5.6]dodecan-4-ol?
The IUPAC name of 9-propan-2-yl-1-oxaspiro[5.6]dodecan-4-ol (CID 65090379) is 9-propan-2-yl-1-oxaspiro[5.6]dodecan-4-ol.
What is the SMILES notation for 9-propan-2-yl-1-oxaspiro[5.6]dodecan-4-ol?
The canonical SMILES for 9-propan-2-yl-1-oxaspiro[5.6]dodecan-4-ol is CC(C)C1CCCC2(CC1)CC(O)CCO2.
What is the InChIKey of 9-propan-2-yl-1-oxaspiro[5.6]dodecan-4-ol?
The InChIKey is AHNCANLOPCFRFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O2/c1-11(2)12-4-3-7-14(8-5-12)10-13(15)6-9-16-14/h11-13,15H,3-10H2,1-2H3.
What are the key properties of 9-propan-2-yl-1-oxaspiro[5.6]dodecan-4-ol?
9-propan-2-yl-1-oxaspiro[5.6]dodecan-4-ol has a molecular weight of 226.36 g/mol, XLogP of 3.13, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-propan-2-yl-1-oxaspiro[5.6]dodecan-4-ol is sourced from PubChem (CID 65090379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).