N-[[3-(8-azaspiro[4.5]decan-8-ylmethyl)oxolan-3-yl]methyl]cyclopropanamine

C18H32N2O — CID 63159777

IUPACN-[[3-(8-azaspiro[4.5]decan-8-ylmethyl)oxolan-3-yl]methyl]cyclopropanamine
SMILESC1CCC2(C1)CCN(CC1(CNC3CC3)CCOC1)CC2
InChIInChI=1S/C18H32N2O/c1-2-6-17(5-1)7-10-20(11-8-17)14-18(9-12-21-15-18)13-19-16-3-4-16/h16,19H,1-15H2
InChIKeyFDEYURZGVDFCFH-UHFFFAOYSA-N
MW292.47 g/mol
LogP2.80
Rot. Bonds5

About N-[[3-(8-azaspiro[4.5]decan-8-ylmethyl)oxolan-3-yl]methyl]cyclopropanamine

N-[[3-(8-azaspiro[4.5]decan-8-ylmethyl)oxolan-3-yl]methyl]cyclopropanamine (PubChem CID 63159777) has the molecular formula C18H32N2O and a molecular weight of 292.47 g/mol. Its IUPAC name is N-[[3-(8-azaspiro[4.5]decan-8-ylmethyl)oxolan-3-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[3-(8-azaspiro[4.5]decan-8-ylmethyl)oxolan-3-yl]methyl]cyclopropanamine
PubChem CID63159777
Molecular FormulaC18H32N2O
Molecular Weight292.47 g/mol
Exact Mass292.25
IUPAC NameN-[[3-(8-azaspiro[4.5]decan-8-ylmethyl)oxolan-3-yl]methyl]cyclopropanamine
SMILESC1CCC2(C1)CCN(CC1(CNC3CC3)CCOC1)CC2
InChIInChI=1S/C18H32N2O/c1-2-6-17(5-1)7-10-20(11-8-17)14-18(9-12-21-15-18)13-19-16-3-4-16/h16,19H,1-15H2
InChIKeyFDEYURZGVDFCFH-UHFFFAOYSA-N
XLogP2.80
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.47
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[3-(8-azaspiro[4.5]decan-8-ylmethyl)oxolan-3-yl]methyl]cyclopropanamine 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 N-[[3-(8-azaspiro[4.5]decan-8-ylmethyl)oxolan-3-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[3-(8-azaspiro[4.5]decan-8-ylmethyl)oxolan-3-yl]methyl]cyclopropanamine (CID 63159777) is N-[[3-(8-azaspiro[4.5]decan-8-ylmethyl)oxolan-3-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[3-(8-azaspiro[4.5]decan-8-ylmethyl)oxolan-3-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[3-(8-azaspiro[4.5]decan-8-ylmethyl)oxolan-3-yl]methyl]cyclopropanamine is C1CCC2(C1)CCN(CC1(CNC3CC3)CCOC1)CC2.
What is the InChIKey of N-[[3-(8-azaspiro[4.5]decan-8-ylmethyl)oxolan-3-yl]methyl]cyclopropanamine?
The InChIKey is FDEYURZGVDFCFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O/c1-2-6-17(5-1)7-10-20(11-8-17)14-18(9-12-21-15-18)13-19-16-3-4-16/h16,19H,1-15H2.
What are the key properties of N-[[3-(8-azaspiro[4.5]decan-8-ylmethyl)oxolan-3-yl]methyl]cyclopropanamine?
N-[[3-(8-azaspiro[4.5]decan-8-ylmethyl)oxolan-3-yl]methyl]cyclopropanamine has a molecular weight of 292.47 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(8-azaspiro[4.5]decan-8-ylmethyl)oxolan-3-yl]methyl]cyclopropanamine is sourced from PubChem (CID 63159777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).