1-(7-ethylspiro[3.5]nonan-2-yl)-3-methylimidazolidine

C15H28N2 — CID 176985441

IUPAC1-(7-ethylspiro[3.5]nonan-2-yl)-3-methylimidazolidine
SMILESCCC1CCC2(CC1)CC(N1CCN(C)C1)C2
InChIInChI=1S/C15H28N2/c1-3-13-4-6-15(7-5-13)10-14(11-15)17-9-8-16(2)12-17/h13-14H,3-12H2,1-2H3
InChIKeyHHTMBEKZFQFNBZ-UHFFFAOYSA-N
MW236.40 g/mol
LogP2.94
Rot. Bonds2

About 1-(7-ethylspiro[3.5]nonan-2-yl)-3-methylimidazolidine

1-(7-ethylspiro[3.5]nonan-2-yl)-3-methylimidazolidine (PubChem CID 176985441) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is 1-(7-ethylspiro[3.5]nonan-2-yl)-3-methylimidazolidine.

Molecular Properties

Compound Name1-(7-ethylspiro[3.5]nonan-2-yl)-3-methylimidazolidine
PubChem CID176985441
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC Name1-(7-ethylspiro[3.5]nonan-2-yl)-3-methylimidazolidine
SMILESCCC1CCC2(CC1)CC(N1CCN(C)C1)C2
InChIInChI=1S/C15H28N2/c1-3-13-4-6-15(7-5-13)10-14(11-15)17-9-8-16(2)12-17/h13-14H,3-12H2,1-2H3
InChIKeyHHTMBEKZFQFNBZ-UHFFFAOYSA-N
XLogP2.94
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(7-ethylspiro[3.5]nonan-2-yl)-3-methylimidazolidine 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-(7-ethylspiro[3.5]nonan-2-yl)-3-methylimidazolidine?
The IUPAC name of 1-(7-ethylspiro[3.5]nonan-2-yl)-3-methylimidazolidine (CID 176985441) is 1-(7-ethylspiro[3.5]nonan-2-yl)-3-methylimidazolidine.
What is the SMILES notation for 1-(7-ethylspiro[3.5]nonan-2-yl)-3-methylimidazolidine?
The canonical SMILES for 1-(7-ethylspiro[3.5]nonan-2-yl)-3-methylimidazolidine is CCC1CCC2(CC1)CC(N1CCN(C)C1)C2.
What is the InChIKey of 1-(7-ethylspiro[3.5]nonan-2-yl)-3-methylimidazolidine?
The InChIKey is HHTMBEKZFQFNBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2/c1-3-13-4-6-15(7-5-13)10-14(11-15)17-9-8-16(2)12-17/h13-14H,3-12H2,1-2H3.
What are the key properties of 1-(7-ethylspiro[3.5]nonan-2-yl)-3-methylimidazolidine?
1-(7-ethylspiro[3.5]nonan-2-yl)-3-methylimidazolidine has a molecular weight of 236.40 g/mol, XLogP of 2.94, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-ethylspiro[3.5]nonan-2-yl)-3-methylimidazolidine is sourced from PubChem (CID 176985441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).