N-[[1-(methoxymethyl)cyclopentyl]methyl]spiro[2.3]hexane-2-carboxamide

C15H25NO2 — CID 122566407

IUPACN-[[1-(methoxymethyl)cyclopentyl]methyl]spiro[2.3]hexane-2-carboxamide
SMILESCOCC1(CNC(=O)C2CC23CCC3)CCCC1
InChIInChI=1S/C15H25NO2/c1-18-11-14(5-2-3-6-14)10-16-13(17)12-9-15(12)7-4-8-15/h12H,2-11H2,1H3,(H,16,17)
InChIKeyMNZJJJIHMKIVIY-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.50
Rot. Bonds5

About N-[[1-(methoxymethyl)cyclopentyl]methyl]spiro[2.3]hexane-2-carboxamide

N-[[1-(methoxymethyl)cyclopentyl]methyl]spiro[2.3]hexane-2-carboxamide (PubChem CID 122566407) has the molecular formula C15H25NO2 and a molecular weight of 251.37 g/mol. Its IUPAC name is N-[[1-(methoxymethyl)cyclopentyl]methyl]spiro[2.3]hexane-2-carboxamide.

Molecular Properties

Compound NameN-[[1-(methoxymethyl)cyclopentyl]methyl]spiro[2.3]hexane-2-carboxamide
PubChem CID122566407
Molecular FormulaC15H25NO2
Molecular Weight251.37 g/mol
Exact Mass251.19
IUPAC NameN-[[1-(methoxymethyl)cyclopentyl]methyl]spiro[2.3]hexane-2-carboxamide
SMILESCOCC1(CNC(=O)C2CC23CCC3)CCCC1
InChIInChI=1S/C15H25NO2/c1-18-11-14(5-2-3-6-14)10-16-13(17)12-9-15(12)7-4-8-15/h12H,2-11H2,1H3,(H,16,17)
InChIKeyMNZJJJIHMKIVIY-UHFFFAOYSA-N
XLogP2.50
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-[[1-(methoxymethyl)cyclopentyl]methyl]spiro[2.3]hexane-2-carboxamide
CID 125443450
N-[[1-(methoxymethyl)cyclobutyl]methyl]-6-azaspiro[2.5]octane-2-carboxamide;hydrochloride
CID 154909189
cis-(1R,3S)-3-amino-N-[[1-(methoxymethyl)cyclopentyl]methyl]cyclohexane-1-carboxamide;hydrochloride
CID 154909398
N-(cyclopropylmethyl)spiro[2.3]hexane-2-carboxamide
CID 130606540
N-[[1-(methoxymethyl)cyclopentyl]methyl]-2-(oxolan-3-yl)acetamide
CID 122569101
1-(cyclohexylmethyl)-3-[[1-(methoxymethyl)cyclobutyl]methyl]urea
CID 131892063
N-(2-methylprop-2-enyl)spiro[2.3]hexane-2-carboxamide
CID 130891244
2-(1-adamantyl)-N-[2-[[1-(methoxymethyl)cyclobutyl]methylamino]-2-oxoethyl]acetamide
CID 100734323
(2S)-1-(cyclopropanecarbonyl)-N-[[1-(methoxymethyl)cyclopentyl]methyl]piperidine-2-carboxamide
CID 125436839
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]bicyclo[4.1.0]heptane-7-carboxamide
CID 120887599
2-[1-[[(2,2-dimethylcyclopropanecarbonyl)amino]methyl]cyclobutyl]acetic acid
CID 107000485
1-N'-[[1-(methoxymethyl)cyclopentyl]methyl]cyclopropane-1,1-dicarboxamide
CID 122562882

Frequently Asked Questions

What is the IUPAC name of N-[[1-(methoxymethyl)cyclopentyl]methyl]spiro[2.3]hexane-2-carboxamide?
The IUPAC name of N-[[1-(methoxymethyl)cyclopentyl]methyl]spiro[2.3]hexane-2-carboxamide (CID 122566407) is N-[[1-(methoxymethyl)cyclopentyl]methyl]spiro[2.3]hexane-2-carboxamide.
What is the SMILES notation for N-[[1-(methoxymethyl)cyclopentyl]methyl]spiro[2.3]hexane-2-carboxamide?
The canonical SMILES for N-[[1-(methoxymethyl)cyclopentyl]methyl]spiro[2.3]hexane-2-carboxamide is COCC1(CNC(=O)C2CC23CCC3)CCCC1.
What is the InChIKey of N-[[1-(methoxymethyl)cyclopentyl]methyl]spiro[2.3]hexane-2-carboxamide?
The InChIKey is MNZJJJIHMKIVIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO2/c1-18-11-14(5-2-3-6-14)10-16-13(17)12-9-15(12)7-4-8-15/h12H,2-11H2,1H3,(H,16,17).
What are the key properties of N-[[1-(methoxymethyl)cyclopentyl]methyl]spiro[2.3]hexane-2-carboxamide?
N-[[1-(methoxymethyl)cyclopentyl]methyl]spiro[2.3]hexane-2-carboxamide has a molecular weight of 251.37 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(methoxymethyl)cyclopentyl]methyl]spiro[2.3]hexane-2-carboxamide is sourced from PubChem (CID 122566407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).