N-(cyclobutylmethyl)-1-oxa-8-azaspiro[4.5]decane-2-carboxamide

C14H24N2O2 — CID 134079745

IUPACN-(cyclobutylmethyl)-1-oxa-8-azaspiro[4.5]decane-2-carboxamide
SMILESO=C(NCC1CCC1)C1CCC2(CCNCC2)O1
InChIInChI=1S/C14H24N2O2/c17-13(16-10-11-2-1-3-11)12-4-5-14(18-12)6-8-15-9-7-14/h11-12,15H,1-10H2,(H,16,17)
InChIKeyIHRLDAHKNZCLIE-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.20
Rot. Bonds3

About N-(cyclobutylmethyl)-1-oxa-8-azaspiro[4.5]decane-2-carboxamide

N-(cyclobutylmethyl)-1-oxa-8-azaspiro[4.5]decane-2-carboxamide (PubChem CID 134079745) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-1-oxa-8-azaspiro[4.5]decane-2-carboxamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-1-oxa-8-azaspiro[4.5]decane-2-carboxamide
PubChem CID134079745
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-(cyclobutylmethyl)-1-oxa-8-azaspiro[4.5]decane-2-carboxamide
SMILESO=C(NCC1CCC1)C1CCC2(CCNCC2)O1
InChIInChI=1S/C14H24N2O2/c17-13(16-10-11-2-1-3-11)12-4-5-14(18-12)6-8-15-9-7-14/h11-12,15H,1-10H2,(H,16,17)
InChIKeyIHRLDAHKNZCLIE-UHFFFAOYSA-N
XLogP1.20
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl (2R)-1-oxa-8-azaspiro[4.5]decane-2-carboxylate
CID 97295038
N-(cyclopropylmethyl)-8-[2-(1-hydroxycyclobutyl)acetyl]-1-oxa-8-azaspiro[4.5]decane-2-carboxamide
CID 131690745
(2R)-N-(cyclopropylmethyl)-8-(oxan-4-ylmethyl)-1-oxa-8-azaspiro[4.5]decane-2-carboxamide
CID 97383839
(2S)-N-(cyclobutylmethyl)morpholine-2-carboxamide;hydrochloride
CID 131065842
N-(cyclopropylmethyl)-8-[(4-fluorophenyl)methyl]-1-oxa-8-azaspiro[4.5]decane-2-carboxamide
CID 134076793
N,N-diethyl-1-oxa-8-azaspiro[4.5]decane-2-carboxamide;hydrochloride
CID 118741573
N-(cyclobutylmethyl)cyclopropanecarboxamide
CID 60757387
(3R)-N-(cyclopropylmethyl)-8-azaspiro[4.5]decane-3-carboxamide
CID 97493528
(2R)-N-(cyclopropylmethyl)-8-(pyridin-3-ylmethyl)-1-oxa-8-azaspiro[4.5]decane-2-carboxamide
CID 97383812
1-cyano-N-[[(2S)-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl]cyclopropane-1-carboxamide
CID 97449229
N-(cyclopropylmethyl)-8-(furan-3-ylmethyl)-1-oxa-8-azaspiro[4.5]decane-2-carboxamide;2,2,2-trifluoroacetic acid
CID 155850234
(2R,5S)-5-(cyclopropylmethylcarbamoyl)oxolane-2-carboxylic acid
CID 102944290

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-1-oxa-8-azaspiro[4.5]decane-2-carboxamide?
The IUPAC name of N-(cyclobutylmethyl)-1-oxa-8-azaspiro[4.5]decane-2-carboxamide (CID 134079745) is N-(cyclobutylmethyl)-1-oxa-8-azaspiro[4.5]decane-2-carboxamide.
What is the SMILES notation for N-(cyclobutylmethyl)-1-oxa-8-azaspiro[4.5]decane-2-carboxamide?
The canonical SMILES for N-(cyclobutylmethyl)-1-oxa-8-azaspiro[4.5]decane-2-carboxamide is O=C(NCC1CCC1)C1CCC2(CCNCC2)O1.
What is the InChIKey of N-(cyclobutylmethyl)-1-oxa-8-azaspiro[4.5]decane-2-carboxamide?
The InChIKey is IHRLDAHKNZCLIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c17-13(16-10-11-2-1-3-11)12-4-5-14(18-12)6-8-15-9-7-14/h11-12,15H,1-10H2,(H,16,17).
What are the key properties of N-(cyclobutylmethyl)-1-oxa-8-azaspiro[4.5]decane-2-carboxamide?
N-(cyclobutylmethyl)-1-oxa-8-azaspiro[4.5]decane-2-carboxamide has a molecular weight of 252.36 g/mol, XLogP of 1.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-1-oxa-8-azaspiro[4.5]decane-2-carboxamide is sourced from PubChem (CID 134079745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).