8-(2,2-dimethylpropyl)spiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]

C14H25N — CID 170939588

IUPAC8-(2,2-dimethylpropyl)spiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]
SMILESCC(C)(C)CC12CCCN1CC1(CC1)C2
InChIInChI=1S/C14H25N/c1-12(2,3)9-14-5-4-8-15(14)11-13(10-14)6-7-13/h4-11H2,1-3H3
InChIKeyZMAMFFIYUNADND-UHFFFAOYSA-N
MW207.36 g/mol
LogP3.44
Rot. Bonds1

About 8-(2,2-dimethylpropyl)spiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]

8-(2,2-dimethylpropyl)spiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane] (PubChem CID 170939588) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is 8-(2,2-dimethylpropyl)spiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane].

Molecular Properties

Compound Name8-(2,2-dimethylpropyl)spiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]
PubChem CID170939588
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC Name8-(2,2-dimethylpropyl)spiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]
SMILESCC(C)(C)CC12CCCN1CC1(CC1)C2
InChIInChI=1S/C14H25N/c1-12(2,3)9-14-5-4-8-15(14)11-13(10-14)6-7-13/h4-11H2,1-3H3
InChIKeyZMAMFFIYUNADND-UHFFFAOYSA-N
XLogP3.44
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 8-(2,2-dimethylpropyl)spiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane] with MolForge

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Related Compounds

spiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]-8-ylmethanamine
CID 118121133
1-[1-(2,2-dimethylpropyl)cyclopropyl]pyrrolidine
CID 155794244
8-(azidomethyl)spiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]
CID 118121104
(5S)-5-(propan-2-yloxymethyl)spiro[1-azabicyclo[3.2.0]heptane-3,1'-cyclopropane]
CID 177126242
ethane;(8S)-8-ethyl-6,6-difluoro-2,3,5,7-tetrahydro-1H-pyrrolizine
CID 176919647
(6S,8R)-1',1'-difluoro-8-[(2-methylpropan-2-yl)oxymethyl]spiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,2'-cyclopropane]
CID 169315600
[(8S)-6,6-difluoro-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol;ethane
CID 164904279
8-ethyl-1,2,3,5,6,7-hexahydropyrrolizine;hydrofluoride
CID 168881533
8-tert-butyl-1,2,3,5,6,7-hexahydropyrrolizine
CID 164798952
2-[(8S)-6,6-difluoro-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]ethanol
CID 167178790
ethane;[2-fluoro-8-(methoxymethyl)-3,5,6,7-tetrahydro-1H-pyrrolizin-2-yl]phosphane
CID 168881236
(8S)-8-(methoxymethyl)-1,2,3,5,6,7-hexahydropyrrolizin-6-ide;rubidium(1+)
CID 176714593

Frequently Asked Questions

What is the IUPAC name of 8-(2,2-dimethylpropyl)spiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]?
The IUPAC name of 8-(2,2-dimethylpropyl)spiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane] (CID 170939588) is 8-(2,2-dimethylpropyl)spiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane].
What is the SMILES notation for 8-(2,2-dimethylpropyl)spiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]?
The canonical SMILES for 8-(2,2-dimethylpropyl)spiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane] is CC(C)(C)CC12CCCN1CC1(CC1)C2.
What is the InChIKey of 8-(2,2-dimethylpropyl)spiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]?
The InChIKey is ZMAMFFIYUNADND-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N/c1-12(2,3)9-14-5-4-8-15(14)11-13(10-14)6-7-13/h4-11H2,1-3H3.
What are the key properties of 8-(2,2-dimethylpropyl)spiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]?
8-(2,2-dimethylpropyl)spiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane] has a molecular weight of 207.36 g/mol, XLogP of 3.44, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2,2-dimethylpropyl)spiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane] is sourced from PubChem (CID 170939588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).