2-ethoxy-7-propan-2-ylspiro[3.5]nonane

C14H26O — CID 176983956

IUPAC2-ethoxy-7-propan-2-ylspiro[3.5]nonane
SMILESCCOC1CC2(CCC(C(C)C)CC2)C1
InChIInChI=1S/C14H26O/c1-4-15-13-9-14(10-13)7-5-12(6-8-14)11(2)3/h11-13H,4-10H2,1-3H3
InChIKeySSEMZHNNLOYFLL-UHFFFAOYSA-N
MW210.36 g/mol
LogP4.02
Rot. Bonds3

About 2-ethoxy-7-propan-2-ylspiro[3.5]nonane

2-ethoxy-7-propan-2-ylspiro[3.5]nonane (PubChem CID 176983956) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is 2-ethoxy-7-propan-2-ylspiro[3.5]nonane.

Molecular Properties

Compound Name2-ethoxy-7-propan-2-ylspiro[3.5]nonane
PubChem CID176983956
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name2-ethoxy-7-propan-2-ylspiro[3.5]nonane
SMILESCCOC1CC2(CCC(C(C)C)CC2)C1
InChIInChI=1S/C14H26O/c1-4-15-13-9-14(10-13)7-5-12(6-8-14)11(2)3/h11-13H,4-10H2,1-3H3
InChIKeySSEMZHNNLOYFLL-UHFFFAOYSA-N
XLogP4.02
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-ethoxy-7-propan-2-ylspiro[3.5]nonane 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

ethane;2-ethoxy-7-propan-2-yl-7-azaspiro[3.5]nonane
CID 170581774
ethane;6-ethoxy-2-azaspiro[3.3]heptane
CID 170737877
2-ethoxy-7-[(1-propylpiperidin-4-yl)methyl]-7-azaspiro[3.5]nonane;7-[(1-ethylpiperidin-4-yl)methyl]-2-propan-2-yloxy-7-azaspiro[3.5]nonane
CID 166466663
3-ethoxy-1-(2-methylpropyl)cyclobutan-1-ol
CID 106823218
[1-(3-ethoxypiperidin-1-yl)-4-propan-2-ylcyclohexyl]methanamine
CID 62707704
N-[(1-ethoxy-4-propan-2-ylcyclohexyl)methyl]ethanamine
CID 62108168
methyl 2-propan-2-ylspiro[3.5]nonane-7-carboxylate
CID 71244310
6-ethoxy-1-azaspiro[3.3]heptane
CID 106824536
1-(difluoromethyl)-3-ethoxycyclobutan-1-ol
CID 106823329
N-(3-ethoxycyclobutyl)-3-propan-2-ylcyclohexan-1-amine
CID 103917446
3-ethoxy-1-(propan-2-ylamino)cyclobutane-1-carbonitrile
CID 106822385
(6R)-2,6-di(propan-2-yl)-2-azaspiro[3.4]octane
CID 167272832

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-7-propan-2-ylspiro[3.5]nonane?
The IUPAC name of 2-ethoxy-7-propan-2-ylspiro[3.5]nonane (CID 176983956) is 2-ethoxy-7-propan-2-ylspiro[3.5]nonane.
What is the SMILES notation for 2-ethoxy-7-propan-2-ylspiro[3.5]nonane?
The canonical SMILES for 2-ethoxy-7-propan-2-ylspiro[3.5]nonane is CCOC1CC2(CCC(C(C)C)CC2)C1.
What is the InChIKey of 2-ethoxy-7-propan-2-ylspiro[3.5]nonane?
The InChIKey is SSEMZHNNLOYFLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O/c1-4-15-13-9-14(10-13)7-5-12(6-8-14)11(2)3/h11-13H,4-10H2,1-3H3.
What are the key properties of 2-ethoxy-7-propan-2-ylspiro[3.5]nonane?
2-ethoxy-7-propan-2-ylspiro[3.5]nonane has a molecular weight of 210.36 g/mol, XLogP of 4.02, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-7-propan-2-ylspiro[3.5]nonane is sourced from PubChem (CID 176983956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).