2-[2-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)ethyl]-N-ethylcyclopentan-1-amine

C16H30N2O — CID 79565013

IUPAC2-[2-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)ethyl]-N-ethylcyclopentan-1-amine
SMILESCCNC1CCCC1CCN1CCOC2CCCC21
InChIInChI=1S/C16H30N2O/c1-2-17-14-6-3-5-13(14)9-10-18-11-12-19-16-8-4-7-15(16)18/h13-17H,2-12H2,1H3
InChIKeyQXCFMWQCJDRJLS-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.41
Rot. Bonds5

About 2-[2-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)ethyl]-N-ethylcyclopentan-1-amine

2-[2-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)ethyl]-N-ethylcyclopentan-1-amine (PubChem CID 79565013) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 2-[2-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)ethyl]-N-ethylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[2-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)ethyl]-N-ethylcyclopentan-1-amine
PubChem CID79565013
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name2-[2-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)ethyl]-N-ethylcyclopentan-1-amine
SMILESCCNC1CCCC1CCN1CCOC2CCCC21
InChIInChI=1S/C16H30N2O/c1-2-17-14-6-3-5-13(14)9-10-18-11-12-19-16-8-4-7-15(16)18/h13-17H,2-12H2,1H3
InChIKeyQXCFMWQCJDRJLS-UHFFFAOYSA-N
XLogP2.41
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[2-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)ethyl]-N-ethylcyclopentan-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

2-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-ylmethyl)-N-ethylcycloheptan-1-amine
CID 62608931
3-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-ylmethyl)-N-ethyloxan-4-amine
CID 103059310
2-[2-(2,4-dimethylpiperidin-1-yl)ethyl]-N-ethylcyclopentan-1-amine
CID 79566114
4-[2-(1,3-dioxan-2-yl)ethyl]-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine
CID 66475128
N-ethyl-2-[2-(2-methyl-1,4-oxazepan-4-yl)ethyl]cyclopentan-1-amine
CID 79565836
2-[2-(2-cyclopentylpyrrolidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 79577457
N-ethyl-2-[2-(3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)ethyl]cyclopentan-1-amine
CID 79920833
trans-(1R,2S)-N-ethyl-2-propylcyclopentan-1-amine
CID 11665449
3-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-N-propylpropan-1-amine
CID 55070945
5-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-2-ethyl-2-(ethylamino)pentan-1-ol
CID 106809456
N-ethyl-2-[2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethyl]cyclopentan-1-amine
CID 79565380
4-(2-piperidin-3-ylethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine
CID 62355656

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)ethyl]-N-ethylcyclopentan-1-amine?
The IUPAC name of 2-[2-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)ethyl]-N-ethylcyclopentan-1-amine (CID 79565013) is 2-[2-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)ethyl]-N-ethylcyclopentan-1-amine.
What is the SMILES notation for 2-[2-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)ethyl]-N-ethylcyclopentan-1-amine?
The canonical SMILES for 2-[2-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)ethyl]-N-ethylcyclopentan-1-amine is CCNC1CCCC1CCN1CCOC2CCCC21.
What is the InChIKey of 2-[2-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)ethyl]-N-ethylcyclopentan-1-amine?
The InChIKey is QXCFMWQCJDRJLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-2-17-14-6-3-5-13(14)9-10-18-11-12-19-16-8-4-7-15(16)18/h13-17H,2-12H2,1H3.
What are the key properties of 2-[2-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)ethyl]-N-ethylcyclopentan-1-amine?
2-[2-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)ethyl]-N-ethylcyclopentan-1-amine has a molecular weight of 266.43 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)ethyl]-N-ethylcyclopentan-1-amine is sourced from PubChem (CID 79565013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).