2-cyclopropyl-2-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-1-amine

C15H28N2O — CID 114279213

IUPAC2-cyclopropyl-2-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-1-amine
SMILESCCC(CN)(C1CC1)N1CCC2(CCOCC2)C1
InChIInChI=1S/C15H28N2O/c1-2-15(11-16,13-3-4-13)17-8-5-14(12-17)6-9-18-10-7-14/h13H,2-12,16H2,1H3
InChIKeyIXSPJJINKAZCJE-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.01
Rot. Bonds4

About 2-cyclopropyl-2-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-1-amine

2-cyclopropyl-2-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-1-amine (PubChem CID 114279213) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 2-cyclopropyl-2-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-2-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-1-amine
PubChem CID114279213
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name2-cyclopropyl-2-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-1-amine
SMILESCCC(CN)(C1CC1)N1CCC2(CCOCC2)C1
InChIInChI=1S/C15H28N2O/c1-2-15(11-16,13-3-4-13)17-8-5-14(12-17)6-9-18-10-7-14/h13H,2-12,16H2,1H3
InChIKeyIXSPJJINKAZCJE-UHFFFAOYSA-N
XLogP2.01
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclopropyl-2-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-1-amine 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

(3R)-N-tert-butyl-3-(oxan-4-yl)pyrrolidin-3-amine
CID 158366104
(3R)-1-methyl-N-(6-oxaspiro[2.5]octan-2-yl)pyrrolidin-3-amine
CID 167500965
1-ethyl-N-(6-oxaspiro[2.5]octan-2-yl)pyrrolidin-3-amine
CID 167501922
(3R)-N-(6-oxaspiro[2.5]octan-2-yl)-1-propan-2-ylpyrrolidin-3-amine
CID 176741428
N-(6-oxaspiro[2.5]octan-2-yl)-1-propan-2-ylpyrrolidin-3-amine
CID 176741448
(3S)-N-(6-oxaspiro[2.5]octan-2-yl)-1-propan-2-ylpyrrolidin-3-amine
CID 176741592
2-(2,2-Dimethylpyrrolidin-1-yl)-2-(oxan-4-yl)ethanamine
CID 63216459
2-cyclopropyl-2-N-methyl-2-N-(oxan-4-ylmethyl)propane-1,2-diamine
CID 63725112
3-(aminomethyl)-1-cyclopropyl-N-methyl-N-(oxan-3-ylmethyl)pyrrolidin-3-amine
CID 63726113
2-cyclopropyl-2-N-methyl-2-N-(oxan-3-ylmethyl)propane-1,2-diamine
CID 63727314
2-cyclopropyl-2-N-methyl-2-N-(oxan-3-ylmethyl)butane-1,2-diamine
CID 64919095
2-cyclopropyl-2-N-methyl-2-N-(oxan-4-ylmethyl)butane-1,2-diamine
CID 64919097

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-1-amine?
The IUPAC name of 2-cyclopropyl-2-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-1-amine (CID 114279213) is 2-cyclopropyl-2-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-1-amine.
What is the SMILES notation for 2-cyclopropyl-2-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-1-amine?
The canonical SMILES for 2-cyclopropyl-2-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-1-amine is CCC(CN)(C1CC1)N1CCC2(CCOCC2)C1.
What is the InChIKey of 2-cyclopropyl-2-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-1-amine?
The InChIKey is IXSPJJINKAZCJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-2-15(11-16,13-3-4-13)17-8-5-14(12-17)6-9-18-10-7-14/h13H,2-12,16H2,1H3.
What are the key properties of 2-cyclopropyl-2-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-1-amine?
2-cyclopropyl-2-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-1-amine has a molecular weight of 252.40 g/mol, XLogP of 2.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-(8-oxa-2-azaspiro[4.5]decan-2-yl)butan-1-amine is sourced from PubChem (CID 114279213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).