9-(2-ethoxyethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane

C15H30N2O — CID 64878522

IUPAC9-(2-ethoxyethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane
SMILESCCOCCN1CC2(CCCC2)NCC1C(C)C
InChIInChI=1S/C15H30N2O/c1-4-18-10-9-17-12-15(7-5-6-8-15)16-11-14(17)13(2)3/h13-14,16H,4-12H2,1-3H3
InChIKeyWOZVZPUNLOHMDS-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.27
Rot. Bonds5

About 9-(2-ethoxyethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane

9-(2-ethoxyethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane (PubChem CID 64878522) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 9-(2-ethoxyethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name9-(2-ethoxyethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane
PubChem CID64878522
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name9-(2-ethoxyethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane
SMILESCCOCCN1CC2(CCCC2)NCC1C(C)C
InChIInChI=1S/C15H30N2O/c1-4-18-10-9-17-12-15(7-5-6-8-15)16-11-14(17)13(2)3/h13-14,16H,4-12H2,1-3H3
InChIKeyWOZVZPUNLOHMDS-UHFFFAOYSA-N
XLogP2.27
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

9-(5-methylhexyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 115327089
9-(2-methylbutyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 64878139
9-(1-ethoxypropan-2-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 64947120
N,N-dimethyl-4-(3-propan-2-yl-1,4-diazaspiro[5.5]undecan-4-yl)butan-1-amine
CID 64946582
9-(3-methylsulfonylpropyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 64876601
4-(3-ethoxypropyl)-3-(2-methylpropyl)-1,4-diazaspiro[5.5]undecane
CID 65178246
9-[(1-methylpiperidin-2-yl)methyl]-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 64946727
3-butan-2-yl-4-(3-methylbutyl)-1,4-diazaspiro[5.5]undecane
CID 64877619
4-[2-(oxolan-2-yl)ethyl]-3-propan-2-yl-1,4-diazaspiro[5.5]undecane
CID 64947296
8-butan-2-yl-9-hexyl-6,9-diazaspiro[4.5]decane
CID 64875646
9-[3-(oxolan-2-yl)propyl]-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 65170041
9-[(1-methylpiperidin-3-yl)methyl]-8-propan-2-yl-6,9-diazaspiro[4.5]decane
CID 64947685

Frequently Asked Questions

What is the IUPAC name of 9-(2-ethoxyethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane?
The IUPAC name of 9-(2-ethoxyethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane (CID 64878522) is 9-(2-ethoxyethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 9-(2-ethoxyethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 9-(2-ethoxyethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane is CCOCCN1CC2(CCCC2)NCC1C(C)C.
What is the InChIKey of 9-(2-ethoxyethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane?
The InChIKey is WOZVZPUNLOHMDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-4-18-10-9-17-12-15(7-5-6-8-15)16-11-14(17)13(2)3/h13-14,16H,4-12H2,1-3H3.
What are the key properties of 9-(2-ethoxyethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane?
9-(2-ethoxyethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane has a molecular weight of 254.42 g/mol, XLogP of 2.27, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-ethoxyethyl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 64878522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).