N-(2-methyloxan-4-yl)-6-azaspiro[2.5]octane-2-carboxamide

C14H24N2O2 — CID 114107780

IUPACN-(2-methyloxan-4-yl)-6-azaspiro[2.5]octane-2-carboxamide
SMILESCC1CC(NC(=O)C2CC23CCNCC3)CCO1
InChIInChI=1S/C14H24N2O2/c1-10-8-11(2-7-18-10)16-13(17)12-9-14(12)3-5-15-6-4-14/h10-12,15H,2-9H2,1H3,(H,16,17)
InChIKeyUUHYJEDUXWPIPA-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.06
Rot. Bonds2

About N-(2-methyloxan-4-yl)-6-azaspiro[2.5]octane-2-carboxamide

N-(2-methyloxan-4-yl)-6-azaspiro[2.5]octane-2-carboxamide (PubChem CID 114107780) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-(2-methyloxan-4-yl)-6-azaspiro[2.5]octane-2-carboxamide.

Molecular Properties

Compound NameN-(2-methyloxan-4-yl)-6-azaspiro[2.5]octane-2-carboxamide
PubChem CID114107780
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-(2-methyloxan-4-yl)-6-azaspiro[2.5]octane-2-carboxamide
SMILESCC1CC(NC(=O)C2CC23CCNCC3)CCO1
InChIInChI=1S/C14H24N2O2/c1-10-8-11(2-7-18-10)16-13(17)12-9-14(12)3-5-15-6-4-14/h10-12,15H,2-9H2,1H3,(H,16,17)
InChIKeyUUHYJEDUXWPIPA-UHFFFAOYSA-N
XLogP1.06
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,2-dimethylpyrrolidin-3-yl)-6-azaspiro[2.5]octane-2-carboxamide
CID 128923349
4,4-difluoro-N-(2-methyloxan-4-yl)pyrrolidine-2-carboxamide
CID 120955375
2-methyl-N-(2-methyloxan-4-yl)pyrrolidine-2-carboxamide
CID 103951245
N-(1-methyl-2-oxopyrrolidin-3-yl)-6-azaspiro[2.5]octane-2-carboxamide
CID 103872609
N-[(1R)-1-cyclohexylethyl]-6-azaspiro[2.5]octane-2-carboxamide
CID 81386078
1-cyano-N-(2-methyloxan-4-yl)cyclohexane-1-carboxamide
CID 113346655
5-(aminomethyl)-N-(2-methyloxan-4-yl)oxolane-2-carboxamide
CID 114107782
tert-butyl N-(2-methyloxan-4-yl)carbamate
CID 103887643
ethyl N-(2-methyloxan-4-yl)carbamate
CID 103889471
6-azaspiro[2.5]octane-2-carboxylic acid
CID 51342230
N-(2-hydroxy-2-methylpropyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 65107462
1-(2-methyloxan-4-yl)-3-propylurea
CID 103887319

Frequently Asked Questions

What is the IUPAC name of N-(2-methyloxan-4-yl)-6-azaspiro[2.5]octane-2-carboxamide?
The IUPAC name of N-(2-methyloxan-4-yl)-6-azaspiro[2.5]octane-2-carboxamide (CID 114107780) is N-(2-methyloxan-4-yl)-6-azaspiro[2.5]octane-2-carboxamide.
What is the SMILES notation for N-(2-methyloxan-4-yl)-6-azaspiro[2.5]octane-2-carboxamide?
The canonical SMILES for N-(2-methyloxan-4-yl)-6-azaspiro[2.5]octane-2-carboxamide is CC1CC(NC(=O)C2CC23CCNCC3)CCO1.
What is the InChIKey of N-(2-methyloxan-4-yl)-6-azaspiro[2.5]octane-2-carboxamide?
The InChIKey is UUHYJEDUXWPIPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-10-8-11(2-7-18-10)16-13(17)12-9-14(12)3-5-15-6-4-14/h10-12,15H,2-9H2,1H3,(H,16,17).
What are the key properties of N-(2-methyloxan-4-yl)-6-azaspiro[2.5]octane-2-carboxamide?
N-(2-methyloxan-4-yl)-6-azaspiro[2.5]octane-2-carboxamide has a molecular weight of 252.36 g/mol, XLogP of 1.06, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyloxan-4-yl)-6-azaspiro[2.5]octane-2-carboxamide is sourced from PubChem (CID 114107780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).