1'-methylspiro[1,2,3,5,6,7-hexahydroimidazo[4,5-c]pyridine-4,4'-piperidine]

C11H20N4 — CID 86340576

IUPAC1'-methylspiro[1,2,3,5,6,7-hexahydroimidazo[4,5-c]pyridine-4,4'-piperidine]
SMILESCN1CCC2(CC1)NCCC1=C2NCN1
InChIInChI=1S/C11H20N4/c1-15-6-3-11(4-7-15)10-9(2-5-14-11)12-8-13-10/h12-14H,2-8H2,1H3
InChIKeyLFCYEKYIWOPGCN-UHFFFAOYSA-N
MW208.31 g/mol
LogP-0.19
Rot. Bonds

About 1'-methylspiro[1,2,3,5,6,7-hexahydroimidazo[4,5-c]pyridine-4,4'-piperidine]

1'-methylspiro[1,2,3,5,6,7-hexahydroimidazo[4,5-c]pyridine-4,4'-piperidine] (PubChem CID 86340576) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 1'-methylspiro[1,2,3,5,6,7-hexahydroimidazo[4,5-c]pyridine-4,4'-piperidine].

Molecular Properties

Compound Name1'-methylspiro[1,2,3,5,6,7-hexahydroimidazo[4,5-c]pyridine-4,4'-piperidine]
PubChem CID86340576
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name1'-methylspiro[1,2,3,5,6,7-hexahydroimidazo[4,5-c]pyridine-4,4'-piperidine]
SMILESCN1CCC2(CC1)NCCC1=C2NCN1
InChIInChI=1S/C11H20N4/c1-15-6-3-11(4-7-15)10-9(2-5-14-11)12-8-13-10/h12-14H,2-8H2,1H3
InChIKeyLFCYEKYIWOPGCN-UHFFFAOYSA-N
XLogP-0.19
TPSA39.33 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 5-0.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 1'-methylspiro[1,2,3,5,6,7-hexahydroimidazo[4,5-c]pyridine-4,4'-piperidine] with MolForge

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Related Compounds

5,9-dimethyl-1,5,9-triazaspiro[5.5]undecan-4-one
CID 144828070
3,8-dimethyl-1,8-diazaspiro[4.5]decan-4-one
CID 150167355
3-methyl-3,10-diazaspiro[5.6]dodecan-9-one
CID 135257115
8-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione;hydrate
CID 154701034
ethane;8-methyl-1-methylidene-2,8-diazaspiro[4.5]decane
CID 142319948
ethane;8-methyl-1,8-diazaspiro[4.5]decane
CID 144717621
3,11-dimethyl-3,7,11,14-tetrazadispiro[5.1.58.26]pentadecane-15-thione
CID 165344788
2-iodo-9-methyl-2,6,9-triazaspiro[4.5]decan-1-one
CID 170035585
methane;bis(3-methyl-3,9-diazaspiro[5.5]undecane)
CID 158463391
9-methyl-N-(pyridin-3-ylmethyl)-1,4,9-triazaspiro[5.5]undec-4-en-5-amine
CID 45379468
9,10-dimethyl-1,4,9-triazaspiro[5.5]undecan-5-one;dihydrochloride
CID 155895577
7-methyl-2-sulfanylidene-1,3,7-triazaspiro[4.4]nonan-4-one
CID 82996204

Frequently Asked Questions

What is the IUPAC name of 1'-methylspiro[1,2,3,5,6,7-hexahydroimidazo[4,5-c]pyridine-4,4'-piperidine]?
The IUPAC name of 1'-methylspiro[1,2,3,5,6,7-hexahydroimidazo[4,5-c]pyridine-4,4'-piperidine] (CID 86340576) is 1'-methylspiro[1,2,3,5,6,7-hexahydroimidazo[4,5-c]pyridine-4,4'-piperidine].
What is the SMILES notation for 1'-methylspiro[1,2,3,5,6,7-hexahydroimidazo[4,5-c]pyridine-4,4'-piperidine]?
The canonical SMILES for 1'-methylspiro[1,2,3,5,6,7-hexahydroimidazo[4,5-c]pyridine-4,4'-piperidine] is CN1CCC2(CC1)NCCC1=C2NCN1.
What is the InChIKey of 1'-methylspiro[1,2,3,5,6,7-hexahydroimidazo[4,5-c]pyridine-4,4'-piperidine]?
The InChIKey is LFCYEKYIWOPGCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-15-6-3-11(4-7-15)10-9(2-5-14-11)12-8-13-10/h12-14H,2-8H2,1H3.
What are the key properties of 1'-methylspiro[1,2,3,5,6,7-hexahydroimidazo[4,5-c]pyridine-4,4'-piperidine]?
1'-methylspiro[1,2,3,5,6,7-hexahydroimidazo[4,5-c]pyridine-4,4'-piperidine] has a molecular weight of 208.31 g/mol, XLogP of -0.19, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-methylspiro[1,2,3,5,6,7-hexahydroimidazo[4,5-c]pyridine-4,4'-piperidine] is sourced from PubChem (CID 86340576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).