2-(cyclopropylmethyl)-3-(methoxymethyl)-2,8-diazaspiro[4.5]decane

C14H26N2O — CID 131647203

IUPAC2-(cyclopropylmethyl)-3-(methoxymethyl)-2,8-diazaspiro[4.5]decane
SMILESCOCC1CC2(CCNCC2)CN1CC1CC1
InChIInChI=1S/C14H26N2O/c1-17-10-13-8-14(4-6-15-7-5-14)11-16(13)9-12-2-3-12/h12-13,15H,2-11H2,1H3
InChIKeyJJJFSFGQFRGEPL-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.49
Rot. Bonds4

About 2-(cyclopropylmethyl)-3-(methoxymethyl)-2,8-diazaspiro[4.5]decane

2-(cyclopropylmethyl)-3-(methoxymethyl)-2,8-diazaspiro[4.5]decane (PubChem CID 131647203) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-(cyclopropylmethyl)-3-(methoxymethyl)-2,8-diazaspiro[4.5]decane.

Molecular Properties

Compound Name2-(cyclopropylmethyl)-3-(methoxymethyl)-2,8-diazaspiro[4.5]decane
PubChem CID131647203
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-(cyclopropylmethyl)-3-(methoxymethyl)-2,8-diazaspiro[4.5]decane
SMILESCOCC1CC2(CCNCC2)CN1CC1CC1
InChIInChI=1S/C14H26N2O/c1-17-10-13-8-14(4-6-15-7-5-14)11-16(13)9-12-2-3-12/h12-13,15H,2-11H2,1H3
InChIKeyJJJFSFGQFRGEPL-UHFFFAOYSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(methoxymethyl)-2,8-diazaspiro[4.5]decan-2-yl]-N,N-dimethylacetamide
CID 133140526
(3S)-3-(methoxymethyl)-2-methylsulfonyl-2,8-diazaspiro[4.5]decane
CID 97475664
2-(methoxymethyl)-7-azaspiro[3.5]nonane
CID 155894226
(3R)-8-(cyclopropylmethyl)-3-(methoxymethyl)-2-propan-2-yl-2,8-diazaspiro[4.5]decane
CID 97375029
4-[[8-(cyclopropylmethyl)-3-(methoxymethyl)-2,8-diazaspiro[4.5]decan-2-yl]methyl]-2-methyl-1,3-thiazole
CID 118745721
(2S)-1-(cyclopropylmethyl)-2-(methoxymethyl)pyrrolidine
CID 142484052
3-(cyclopropylmethoxymethyl)-2-pyrimidin-2-yl-2,8-diazaspiro[4.5]decane
CID 131658361
3-(cyclopropylmethoxymethyl)-2-(cyclopropylmethyl)-N,N-dimethyl-2,8-diazaspiro[4.5]decane-8-carboxamide;2,2,2-trifluoroacetic acid
CID 155850228
ethane;2-methoxy-7-azaspiro[3.5]nonane
CID 170581485
3-(methoxymethyl)-1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidine
CID 64596729
8-cyclobutyl-3-(methoxymethyl)-2-(pyridin-4-ylmethyl)-2,8-diazaspiro[4.5]decane
CID 131662117
7-azaspiro[3.5]nonan-2-ylmethanol
CID 66837624

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethyl)-3-(methoxymethyl)-2,8-diazaspiro[4.5]decane?
The IUPAC name of 2-(cyclopropylmethyl)-3-(methoxymethyl)-2,8-diazaspiro[4.5]decane (CID 131647203) is 2-(cyclopropylmethyl)-3-(methoxymethyl)-2,8-diazaspiro[4.5]decane.
What is the SMILES notation for 2-(cyclopropylmethyl)-3-(methoxymethyl)-2,8-diazaspiro[4.5]decane?
The canonical SMILES for 2-(cyclopropylmethyl)-3-(methoxymethyl)-2,8-diazaspiro[4.5]decane is COCC1CC2(CCNCC2)CN1CC1CC1.
What is the InChIKey of 2-(cyclopropylmethyl)-3-(methoxymethyl)-2,8-diazaspiro[4.5]decane?
The InChIKey is JJJFSFGQFRGEPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-17-10-13-8-14(4-6-15-7-5-14)11-16(13)9-12-2-3-12/h12-13,15H,2-11H2,1H3.
What are the key properties of 2-(cyclopropylmethyl)-3-(methoxymethyl)-2,8-diazaspiro[4.5]decane?
2-(cyclopropylmethyl)-3-(methoxymethyl)-2,8-diazaspiro[4.5]decane has a molecular weight of 238.37 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethyl)-3-(methoxymethyl)-2,8-diazaspiro[4.5]decane is sourced from PubChem (CID 131647203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).