9-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecane

C15H29N — CID 155034031

IUPAC9-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecane
SMILESCCC1CCC2(CC1)CCN(C(C)C)CC2
InChIInChI=1S/C15H29N/c1-4-14-5-7-15(8-6-14)9-11-16(12-10-15)13(2)3/h13-14H,4-12H2,1-3H3
InChIKeyJTACQKGLJFIRMK-UHFFFAOYSA-N
MW223.40 g/mol
LogP4.08
Rot. Bonds2

About 9-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecane

9-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecane (PubChem CID 155034031) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is 9-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecane.

Molecular Properties

Compound Name9-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecane
PubChem CID155034031
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name9-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecane
SMILESCCC1CCC2(CC1)CCN(C(C)C)CC2
InChIInChI=1S/C15H29N/c1-4-14-5-7-15(8-6-14)9-11-16(12-10-15)13(2)3/h13-14H,4-12H2,1-3H3
InChIKeyJTACQKGLJFIRMK-UHFFFAOYSA-N
XLogP4.08
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 9-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecane 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;8-ethyl-2-propan-2-yl-2-azaspiro[4.4]nonane
CID 154670982
3-propan-2-yl-3-azaspiro[5.5]undecan-9-amine
CID 171508943
N-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecan-9-amine
CID 177228251
3,9-di(propan-2-yl)-3-azaspiro[5.5]undecane;ethane
CID 154680928
3-propan-2-yl-9-[(1-propan-2-ylpiperidin-4-yl)methyl]-3,9-diazaspiro[5.5]undecane
CID 155184308
2-(3-propan-2-yl-3-azaspiro[5.5]undecan-9-yl)-1-pyrrolidin-1-ylethanone
CID 155880003
4-ethyl-1-(4-hydroxy-1-propan-2-ylpiperidin-4-yl)cyclohexane-1-carbonitrile
CID 79130957
3-(azetidin-3-ylmethyl)-9-ethyl-3-azaspiro[5.5]undecane
CID 176985677
(5R,8R)-8-(bromomethyl)-2-propan-2-yl-2-azaspiro[4.4]nonane
CID 98083969
3-propan-2-yl-9-[(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)methyl]-3,9-diazaspiro[5.5]undecane
CID 155702525
8-propan-2-yl-3-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]-8-azaspiro[4.5]decane
CID 169289993
9-butan-2-yl-10,10-difluoro-3-propan-2-yl-3-azaspiro[5.5]undecane
CID 176558376

Frequently Asked Questions

What is the IUPAC name of 9-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecane?
The IUPAC name of 9-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecane (CID 155034031) is 9-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecane.
What is the SMILES notation for 9-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecane?
The canonical SMILES for 9-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecane is CCC1CCC2(CC1)CCN(C(C)C)CC2.
What is the InChIKey of 9-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecane?
The InChIKey is JTACQKGLJFIRMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-4-14-5-7-15(8-6-14)9-11-16(12-10-15)13(2)3/h13-14H,4-12H2,1-3H3.
What are the key properties of 9-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecane?
9-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecane has a molecular weight of 223.40 g/mol, XLogP of 4.08, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecane is sourced from PubChem (CID 155034031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).