4'-methylspiro[bicyclo[2.2.1]heptane-2,3'-pyrrolidine]

C11H19N — CID 20705204

IUPAC4'-methylspiro[bicyclo[2.2.1]heptane-2,3'-pyrrolidine]
SMILESCC1CNCC12CC1CCC2C1
InChIInChI=1S/C11H19N/c1-8-6-12-7-11(8)5-9-2-3-10(11)4-9/h8-10,12H,2-7H2,1H3
InChIKeyOPWMEGUFASIBAK-UHFFFAOYSA-N
MW165.28 g/mol
LogP2.03
Rot. Bonds

About 4'-methylspiro[bicyclo[2.2.1]heptane-2,3'-pyrrolidine]

4'-methylspiro[bicyclo[2.2.1]heptane-2,3'-pyrrolidine] (PubChem CID 20705204) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is 4'-methylspiro[bicyclo[2.2.1]heptane-2,3'-pyrrolidine].

Molecular Properties

Compound Name4'-methylspiro[bicyclo[2.2.1]heptane-2,3'-pyrrolidine]
PubChem CID20705204
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name4'-methylspiro[bicyclo[2.2.1]heptane-2,3'-pyrrolidine]
SMILESCC1CNCC12CC1CCC2C1
InChIInChI=1S/C11H19N/c1-8-6-12-7-11(8)5-9-2-3-10(11)4-9/h8-10,12H,2-7H2,1H3
InChIKeyOPWMEGUFASIBAK-UHFFFAOYSA-N
XLogP2.03
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4'-methylspiro[bicyclo[2.2.1]heptane-2,3'-pyrrolidine] with MolForge

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Related Compounds

6',6'-dimethyl-2,2'-spirobi[bicyclo[2.2.1]heptane]
CID 20680012
spiro[bicyclo[2.2.2]octane-2,4'-pyrrolidine]-3'-carboxylic acid
CID 127020148
4-methyl-9-propan-2-yl-2-azaspiro[4.5]decan-6-ol
CID 165473147
(1S,4R)-2-methylbicyclo[2.2.1]heptan-2-ol
CID 134981260
N-[(2-cyclopentyl-2-bicyclo[2.2.1]heptanyl)methyl]propan-2-amine
CID 82933969
4,9-dimethyl-2,7-diazaspiro[4.4]nonan-2-amine
CID 123899490
4-cyclopropyl-4-ethyl-3-methylpiperidine
CID 79320206
4'-methylspiro[3,5,6,7,8,8a-hexahydro-2H-indolizine-1,3'-pyrrolidine]
CID 130942537
(1S,2S,4R)-2-methylbicyclo[2.2.1]heptan-2-amine
CID 131148084
(1R,2S,4S)-2-methylbicyclo[2.2.1]heptan-2-amine;hydrochloride
CID 178190368
2,2-dihydroperoxybicyclo[2.2.1]heptane
CID 134965328
3,4,5-trimethylpiperidin-4-ol;hydrochloride
CID 175817344

Frequently Asked Questions

What is the IUPAC name of 4'-methylspiro[bicyclo[2.2.1]heptane-2,3'-pyrrolidine]?
The IUPAC name of 4'-methylspiro[bicyclo[2.2.1]heptane-2,3'-pyrrolidine] (CID 20705204) is 4'-methylspiro[bicyclo[2.2.1]heptane-2,3'-pyrrolidine].
What is the SMILES notation for 4'-methylspiro[bicyclo[2.2.1]heptane-2,3'-pyrrolidine]?
The canonical SMILES for 4'-methylspiro[bicyclo[2.2.1]heptane-2,3'-pyrrolidine] is CC1CNCC12CC1CCC2C1.
What is the InChIKey of 4'-methylspiro[bicyclo[2.2.1]heptane-2,3'-pyrrolidine]?
The InChIKey is OPWMEGUFASIBAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c1-8-6-12-7-11(8)5-9-2-3-10(11)4-9/h8-10,12H,2-7H2,1H3.
What are the key properties of 4'-methylspiro[bicyclo[2.2.1]heptane-2,3'-pyrrolidine]?
4'-methylspiro[bicyclo[2.2.1]heptane-2,3'-pyrrolidine] has a molecular weight of 165.28 g/mol, XLogP of 2.03, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4'-methylspiro[bicyclo[2.2.1]heptane-2,3'-pyrrolidine] is sourced from PubChem (CID 20705204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).