N-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethyloxolane-3-carboxamide

C14H24N2O2 — CID 61271461

IUPACN-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethyloxolane-3-carboxamide
SMILESCCN(C(=O)C1CCOC1)C1CC2CCC(C1)N2
InChIInChI=1S/C14H24N2O2/c1-2-16(14(17)10-5-6-18-9-10)13-7-11-3-4-12(8-13)15-11/h10-13,15H,2-9H2,1H3
InChIKeyJTIGHZSBOJRNBE-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.15
Rot. Bonds3

About N-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethyloxolane-3-carboxamide

N-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethyloxolane-3-carboxamide (PubChem CID 61271461) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethyloxolane-3-carboxamide.

Molecular Properties

Compound NameN-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethyloxolane-3-carboxamide
PubChem CID61271461
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethyloxolane-3-carboxamide
SMILESCCN(C(=O)C1CCOC1)C1CC2CCC(C1)N2
InChIInChI=1S/C14H24N2O2/c1-2-16(14(17)10-5-6-18-9-10)13-7-11-3-4-12(8-13)15-11/h10-13,15H,2-9H2,1H3
InChIKeyJTIGHZSBOJRNBE-UHFFFAOYSA-N
XLogP1.15
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]oxolane-3-carboxamide
CID 53551915
(3S)-N-piperidin-4-yloxolane-3-carboxamide
CID 58683934
[(1S,5S)-3,6-diazabicyclo[3.2.1]octan-3-yl]-(oxolan-3-yl)methanone
CID 67130944
(3R)-N-piperidin-4-yloxolane-3-carboxamide
CID 93681213
(3R)-N-piperidin-4-yloxolane-3-carboxamide;hydrochloride
CID 178772936
(3S)-N-piperidin-4-yloxolane-3-carboxamide;hydrochloride
CID 178773106
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-methoxy-N-propylpropanamide
CID 55091546
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-ethoxy-N-methylpropanamide
CID 55091553
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethyl-3-propoxypropanamide
CID 55104157
(3-Amino-8-azabicyclo[3.2.1]octan-8-yl)-(oxan-4-yl)methanone
CID 55150390
Oxolan-3-yl-[3-[(propan-2-ylamino)methyl]piperidin-1-yl]methanone
CID 55174073
1-(3-Amino-8-azabicyclo[3.2.1]octan-8-yl)-3-propoxypropan-1-one
CID 55220169

Frequently Asked Questions

What is the IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethyloxolane-3-carboxamide?
The IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethyloxolane-3-carboxamide (CID 61271461) is N-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethyloxolane-3-carboxamide.
What is the SMILES notation for N-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethyloxolane-3-carboxamide?
The canonical SMILES for N-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethyloxolane-3-carboxamide is CCN(C(=O)C1CCOC1)C1CC2CCC(C1)N2.
What is the InChIKey of N-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethyloxolane-3-carboxamide?
The InChIKey is JTIGHZSBOJRNBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-2-16(14(17)10-5-6-18-9-10)13-7-11-3-4-12(8-13)15-11/h10-13,15H,2-9H2,1H3.
What are the key properties of N-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethyloxolane-3-carboxamide?
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethyloxolane-3-carboxamide has a molecular weight of 252.36 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethyloxolane-3-carboxamide is sourced from PubChem (CID 61271461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).