(1R,3R)-3-ethoxy-7-[2-[(2R)-oxolan-2-yl]ethyl]-7-azaspiro[3.5]nonan-1-ol

C16H29NO3 — CID 124829652

IUPAC(1R,3R)-3-ethoxy-7-[2-[(2R)-oxolan-2-yl]ethyl]-7-azaspiro[3.5]nonan-1-ol
SMILESCCO[C@@H]1C[C@@H](O)C12CCN(CC[C@H]1CCCO1)CC2
InChIInChI=1S/C16H29NO3/c1-2-19-15-12-14(18)16(15)6-9-17(10-7-16)8-5-13-4-3-11-20-13/h13-15,18H,2-12H2,1H3/t13-,14-,15-/m1/s1
InChIKeyCUDRZJMQHPIHLO-RBSFLKMASA-N
MW283.41 g/mol
LogP1.81
Rot. Bonds5

About (1R,3R)-3-ethoxy-7-[2-[(2R)-oxolan-2-yl]ethyl]-7-azaspiro[3.5]nonan-1-ol

(1R,3R)-3-ethoxy-7-[2-[(2R)-oxolan-2-yl]ethyl]-7-azaspiro[3.5]nonan-1-ol (PubChem CID 124829652) has the molecular formula C16H29NO3 and a molecular weight of 283.41 g/mol. Its IUPAC name is (1R,3R)-3-ethoxy-7-[2-[(2R)-oxolan-2-yl]ethyl]-7-azaspiro[3.5]nonan-1-ol.

Molecular Properties

Compound Name(1R,3R)-3-ethoxy-7-[2-[(2R)-oxolan-2-yl]ethyl]-7-azaspiro[3.5]nonan-1-ol
PubChem CID124829652
Molecular FormulaC16H29NO3
Molecular Weight283.41 g/mol
Exact Mass283.21
IUPAC Name(1R,3R)-3-ethoxy-7-[2-[(2R)-oxolan-2-yl]ethyl]-7-azaspiro[3.5]nonan-1-ol
SMILESCCO[C@@H]1C[C@@H](O)C12CCN(CC[C@H]1CCCO1)CC2
InChIInChI=1S/C16H29NO3/c1-2-19-15-12-14(18)16(15)6-9-17(10-7-16)8-5-13-4-3-11-20-13/h13-15,18H,2-12H2,1H3/t13-,14-,15-/m1/s1
InChIKeyCUDRZJMQHPIHLO-RBSFLKMASA-N
XLogP1.81
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.41
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (1R,3R)-3-ethoxy-7-[2-[(2R)-oxolan-2-yl]ethyl]-7-azaspiro[3.5]nonan-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

Related Compounds

3-(oxolan-2-ylmethoxy)spiro[3.6]decan-1-ol
CID 66368745
(1S,3R)-3-ethoxy-7-oxaspiro[3.5]nonan-1-ol
CID 97300107
1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol
CID 65165900
(1S,3R)-3-ethoxyspiro[3.5]nonan-1-ol
CID 95396494
1-(azepan-1-yl)-2-(3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl)ethanone
CID 111457366
N-cyclopropyl-2-(3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl)acetamide
CID 111457248
2-[3-(3-ethoxy-1-hydroxy-7-azaspiro[3.5]nonan-7-yl)propylsulfanyl]acetonitrile
CID 111511017
7-benzyl-3-ethoxy-7-azaspiro[3.5]nonan-1-ol
CID 111457282
4-[2-(oxolan-2-yl)ethyl]morpholine
CID 130172160
7-[(4-chlorophenyl)methyl]-3-ethoxy-7-azaspiro[3.5]nonan-1-ol
CID 111457307
3-ethyl-1-[2-(oxolan-2-yl)ethyl]piperidin-4-ol
CID 114510787
1-[2-(oxolan-2-yl)ethyl]-3-propylpyrrolidine-3-carboxylic acid
CID 65162258

Frequently Asked Questions

What is the IUPAC name of (1R,3R)-3-ethoxy-7-[2-[(2R)-oxolan-2-yl]ethyl]-7-azaspiro[3.5]nonan-1-ol?
The IUPAC name of (1R,3R)-3-ethoxy-7-[2-[(2R)-oxolan-2-yl]ethyl]-7-azaspiro[3.5]nonan-1-ol (CID 124829652) is (1R,3R)-3-ethoxy-7-[2-[(2R)-oxolan-2-yl]ethyl]-7-azaspiro[3.5]nonan-1-ol.
What is the SMILES notation for (1R,3R)-3-ethoxy-7-[2-[(2R)-oxolan-2-yl]ethyl]-7-azaspiro[3.5]nonan-1-ol?
The canonical SMILES for (1R,3R)-3-ethoxy-7-[2-[(2R)-oxolan-2-yl]ethyl]-7-azaspiro[3.5]nonan-1-ol is CCO[C@@H]1C[C@@H](O)C12CCN(CC[C@H]1CCCO1)CC2.
What is the InChIKey of (1R,3R)-3-ethoxy-7-[2-[(2R)-oxolan-2-yl]ethyl]-7-azaspiro[3.5]nonan-1-ol?
The InChIKey is CUDRZJMQHPIHLO-RBSFLKMASA-N. The full InChI is InChI=1S/C16H29NO3/c1-2-19-15-12-14(18)16(15)6-9-17(10-7-16)8-5-13-4-3-11-20-13/h13-15,18H,2-12H2,1H3/t13-,14-,15-/m1/s1.
What are the key properties of (1R,3R)-3-ethoxy-7-[2-[(2R)-oxolan-2-yl]ethyl]-7-azaspiro[3.5]nonan-1-ol?
(1R,3R)-3-ethoxy-7-[2-[(2R)-oxolan-2-yl]ethyl]-7-azaspiro[3.5]nonan-1-ol has a molecular weight of 283.41 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,3R)-3-ethoxy-7-[2-[(2R)-oxolan-2-yl]ethyl]-7-azaspiro[3.5]nonan-1-ol is sourced from PubChem (CID 124829652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).