ethane;methanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane]

C14H23N — CID 145339109

IUPACethane;methanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane]
SMILESCC.CN.c1ccc2c(c1)CCC21CC1
InChIInChI=1S/C11H12.C2H6.CH5N/c1-2-4-10-9(3-1)5-6-11(10)7-8-11;2*1-2/h1-4H,5-8H2;1-2H3;2H2,1H3
InChIKeyRXBPJNRLOYVVHS-UHFFFAOYSA-N
MW205.34 g/mol
LogP3.27
Rot. Bonds

About ethane;methanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane]

ethane;methanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane] (PubChem CID 145339109) has the molecular formula C14H23N and a molecular weight of 205.34 g/mol. Its IUPAC name is ethane;methanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane].

Molecular Properties

Compound Nameethane;methanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane]
PubChem CID145339109
Molecular FormulaC14H23N
Molecular Weight205.34 g/mol
Exact Mass205.18
IUPAC Nameethane;methanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane]
SMILESCC.CN.c1ccc2c(c1)CCC21CC1
InChIInChI=1S/C11H12.C2H6.CH5N/c1-2-4-10-9(3-1)5-6-11(10)7-8-11;2*1-2/h1-4H,5-8H2;1-2H3;2H2,1H3
InChIKeyRXBPJNRLOYVVHS-UHFFFAOYSA-N
XLogP3.27
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.34
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;spiro[1,2-dihydroindene-3,3'-azetidine]
CID 155704532
spiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-one
CID 22357444
cyclohexanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane]
CID 145339125
propane;spiro[1,2-dihydroindene-3,4'-piperidine]
CID 91126362
ethane;3'-ethylidenespiro[1,2-dihydroindene-3,1'-cyclohexane]
CID 143674823
spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1H-naphthalene]
CID 56653224
2,6-dimethyl-4-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylaniline
CID 123665927
spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxylic acid
CID 66954084
6-bromospiro[1,2-dihydroindene-3,1'-cyclopropane];ethane
CID 145339117
3-chloro-3-fluoro-1,2-dihydroindene
CID 13405902
ethane;1-ethyl-2,3-dihydroinden-1-ol
CID 90872603
3,3-di(propan-2-yl)-1,2-dihydroindene
CID 22952112

Frequently Asked Questions

What is the IUPAC name of ethane;methanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane]?
The IUPAC name of ethane;methanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane] (CID 145339109) is ethane;methanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane].
What is the SMILES notation for ethane;methanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane]?
The canonical SMILES for ethane;methanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane] is CC.CN.c1ccc2c(c1)CCC21CC1.
What is the InChIKey of ethane;methanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane]?
The InChIKey is RXBPJNRLOYVVHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12.C2H6.CH5N/c1-2-4-10-9(3-1)5-6-11(10)7-8-11;2*1-2/h1-4H,5-8H2;1-2H3;2H2,1H3.
What are the key properties of ethane;methanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane]?
ethane;methanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane] has a molecular weight of 205.34 g/mol, XLogP of 3.27, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane] is sourced from PubChem (CID 145339109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).