N-cyclopropyl-N-propyl-6-oxaspiro[2.5]octane-2-carboxamide

C14H23NO2 — CID 58376686

IUPACN-cyclopropyl-N-propyl-6-oxaspiro[2.5]octane-2-carboxamide
SMILESCCCN(C(=O)C1CC12CCOCC2)C1CC1
InChIInChI=1S/C14H23NO2/c1-2-7-15(11-3-4-11)13(16)12-10-14(12)5-8-17-9-6-14/h11-12H,2-10H2,1H3
InChIKeyIYEZUUMJMXNQIZ-UHFFFAOYSA-N
MW237.34 g/mol
LogP2.20
Rot. Bonds4

About N-cyclopropyl-N-propyl-6-oxaspiro[2.5]octane-2-carboxamide

N-cyclopropyl-N-propyl-6-oxaspiro[2.5]octane-2-carboxamide (PubChem CID 58376686) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is N-cyclopropyl-N-propyl-6-oxaspiro[2.5]octane-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-propyl-6-oxaspiro[2.5]octane-2-carboxamide
PubChem CID58376686
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC NameN-cyclopropyl-N-propyl-6-oxaspiro[2.5]octane-2-carboxamide
SMILESCCCN(C(=O)C1CC12CCOCC2)C1CC1
InChIInChI=1S/C14H23NO2/c1-2-7-15(11-3-4-11)13(16)12-10-14(12)5-8-17-9-6-14/h11-12H,2-10H2,1H3
InChIKeyIYEZUUMJMXNQIZ-UHFFFAOYSA-N
XLogP2.20
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(3-Cyclobutylmorpholin-4-yl)-spiro[2.2]pentan-2-ylmethanone
CID 128924122
N-(2-fluorocyclopropyl)-N-propyl-6-oxaspiro[2.5]octane-2-carboxamide
CID 58376742
N-(3-fluorobutan-2-yl)-N-propyl-6-oxaspiro[2.5]octane-2-carboxamide
CID 70191681
N-(1-fluoropropan-2-yl)-N-propyl-6-oxaspiro[2.5]octane-2-carboxamide
CID 143821240
N-cyclopropyl-2-(6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-1-yl)-N-propylacetamide
CID 58375894
N-cyclopropyl-2-(4-methyloxan-4-yl)-N-propylacetamide
CID 58376040
N-cyclopropyl-2-(oxan-4-yl)-N-propylacetamide
CID 58376090
N-cyclopropyl-2-(4-propan-2-yloxan-4-yl)-N-propylacetamide
CID 58376446
N-cyclopropyl-2-methyl-2-(oxan-4-yl)-N-propylpropanamide
CID 58376449
N-cyclopropyl-2-(4-ethyloxan-4-yl)-N-propylacetamide
CID 58376533
N-cyclopropyl-2-(2,6-dimethyloxan-4-yl)-N-propylacetamide
CID 58376643
N-cyclopropyl-1-(oxan-4-yl)-N-propylcyclopropane-1-carboxamide
CID 58376741

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-propyl-6-oxaspiro[2.5]octane-2-carboxamide?
The IUPAC name of N-cyclopropyl-N-propyl-6-oxaspiro[2.5]octane-2-carboxamide (CID 58376686) is N-cyclopropyl-N-propyl-6-oxaspiro[2.5]octane-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-propyl-6-oxaspiro[2.5]octane-2-carboxamide?
The canonical SMILES for N-cyclopropyl-N-propyl-6-oxaspiro[2.5]octane-2-carboxamide is CCCN(C(=O)C1CC12CCOCC2)C1CC1.
What is the InChIKey of N-cyclopropyl-N-propyl-6-oxaspiro[2.5]octane-2-carboxamide?
The InChIKey is IYEZUUMJMXNQIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-2-7-15(11-3-4-11)13(16)12-10-14(12)5-8-17-9-6-14/h11-12H,2-10H2,1H3.
What are the key properties of N-cyclopropyl-N-propyl-6-oxaspiro[2.5]octane-2-carboxamide?
N-cyclopropyl-N-propyl-6-oxaspiro[2.5]octane-2-carboxamide has a molecular weight of 237.34 g/mol, XLogP of 2.20, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-propyl-6-oxaspiro[2.5]octane-2-carboxamide is sourced from PubChem (CID 58376686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).