7-methyl-2-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]-2,7-diazaspiro[4.4]nonane

C16H30N2O — CID 170676348

IUPAC7-methyl-2-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]-2,7-diazaspiro[4.4]nonane
SMILESCC(C)OCC1(CN2CCC3(CCN(C)C3)C2)CC1
InChIInChI=1S/C16H30N2O/c1-14(2)19-13-16(4-5-16)12-18-9-7-15(11-18)6-8-17(3)10-15/h14H,4-13H2,1-3H3
InChIKeyHWGONOQCCPTMCI-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.22
Rot. Bonds5

About 7-methyl-2-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]-2,7-diazaspiro[4.4]nonane

7-methyl-2-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]-2,7-diazaspiro[4.4]nonane (PubChem CID 170676348) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 7-methyl-2-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]-2,7-diazaspiro[4.4]nonane.

Molecular Properties

Compound Name7-methyl-2-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]-2,7-diazaspiro[4.4]nonane
PubChem CID170676348
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name7-methyl-2-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]-2,7-diazaspiro[4.4]nonane
SMILESCC(C)OCC1(CN2CCC3(CCN(C)C3)C2)CC1
InChIInChI=1S/C16H30N2O/c1-14(2)19-13-16(4-5-16)12-18-9-7-15(11-18)6-8-17(3)10-15/h14H,4-13H2,1-3H3
InChIKeyHWGONOQCCPTMCI-UHFFFAOYSA-N
XLogP2.22
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-methyl-2-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]-2,7-diazaspiro[4.4]nonane with MolForge

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Related Compounds

4-tert-butyl-3,3-difluoro-1-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]azepane
CID 169289987
4-methoxy-1-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]-4-(trifluoromethyl)piperidine
CID 170424249
(3R)-3-methyl-1-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]pyrrolidine
CID 175612155
1-methyl-4-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]piperazin-2-one
CID 170420198
(5S)-2,9-bis(2-propan-2-yloxyethyl)-2,9-diazaspiro[4.5]decane
CID 176678662
6-methyl-3-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]-3,6-diazabicyclo[3.2.0]heptane
CID 170676624
2,7-dimethyl-2,7-diazaspiro[4.4]nonane;ethane
CID 144510455
5-(3-propan-2-yloxypropyl)-5-azaspiro[2.4]heptane
CID 129270208
4-fluoro-1-[[1-(propan-2-yloxymethyl)cyclobutyl]methyl]piperidine
CID 177010231
(3S)-3-methoxy-1-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]piperidine
CID 170926000
1-[1-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]azetidin-3-yl]ethanone
CID 178037963
2-ethyl-7-methyl-2,7-diazaspiro[3.4]octane
CID 59304538

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]-2,7-diazaspiro[4.4]nonane?
The IUPAC name of 7-methyl-2-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]-2,7-diazaspiro[4.4]nonane (CID 170676348) is 7-methyl-2-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]-2,7-diazaspiro[4.4]nonane.
What is the SMILES notation for 7-methyl-2-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]-2,7-diazaspiro[4.4]nonane?
The canonical SMILES for 7-methyl-2-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]-2,7-diazaspiro[4.4]nonane is CC(C)OCC1(CN2CCC3(CCN(C)C3)C2)CC1.
What is the InChIKey of 7-methyl-2-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]-2,7-diazaspiro[4.4]nonane?
The InChIKey is HWGONOQCCPTMCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-14(2)19-13-16(4-5-16)12-18-9-7-15(11-18)6-8-17(3)10-15/h14H,4-13H2,1-3H3.
What are the key properties of 7-methyl-2-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]-2,7-diazaspiro[4.4]nonane?
7-methyl-2-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]-2,7-diazaspiro[4.4]nonane has a molecular weight of 266.43 g/mol, XLogP of 2.22, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]-2,7-diazaspiro[4.4]nonane is sourced from PubChem (CID 170676348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).