N-tert-butylspiro[1,2-dihydroindene-3,1'-cyclopropane]-1-amine

C15H21N — CID 71123390

IUPACN-tert-butylspiro[1,2-dihydroindene-3,1'-cyclopropane]-1-amine
SMILESCC(C)(C)NC1CC2(CC2)c2ccccc21
InChIInChI=1S/C15H21N/c1-14(2,3)16-13-10-15(8-9-15)12-7-5-4-6-11(12)13/h4-7,13,16H,8-10H2,1-3H3
InChIKeyPVLVBGIAYMIUFI-UHFFFAOYSA-N
MW215.34 g/mol
LogP3.55
Rot. Bonds1

About N-tert-butylspiro[1,2-dihydroindene-3,1'-cyclopropane]-1-amine

N-tert-butylspiro[1,2-dihydroindene-3,1'-cyclopropane]-1-amine (PubChem CID 71123390) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is N-tert-butylspiro[1,2-dihydroindene-3,1'-cyclopropane]-1-amine.

Molecular Properties

Compound NameN-tert-butylspiro[1,2-dihydroindene-3,1'-cyclopropane]-1-amine
PubChem CID71123390
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC NameN-tert-butylspiro[1,2-dihydroindene-3,1'-cyclopropane]-1-amine
SMILESCC(C)(C)NC1CC2(CC2)c2ccccc21
InChIInChI=1S/C15H21N/c1-14(2,3)16-13-10-15(8-9-15)12-7-5-4-6-11(12)13/h4-7,13,16H,8-10H2,1-3H3
InChIKeyPVLVBGIAYMIUFI-UHFFFAOYSA-N
XLogP3.55
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1S)-spiro[1,2-dihydroindene-3,1'-cyclohexane]-1-yl]acetamide
CID 158697736
tert-butyl (1S)-1-[[(1S)-1-phenylethyl]amino]spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxylate;molecular hydrogen
CID 161257247
spiro[1,2-dihydroindene-3,1'-cyclopropane]-1-ylmethanamine
CID 83752617
N-cyclopentylspiro[1,2-dihydroindene-3,4'-piperidine]-1-amine;dihydrochloride
CID 118742131
(1S)-1'-ethyl-N-(pyridin-4-ylmethyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-amine
CID 97409634
1'-ethyl-N-(pyridin-4-ylmethyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-amine
CID 131642536
N-(1'-cycloheptylspiro[1,2-dihydroindene-3,4'-piperidine]-1-yl)acetamide;molecular hydrogen
CID 161073343
N,4,4-trimethyl-2,3-dihydro-1H-naphthalen-1-amine
CID 43147302
spiro[1,2-dihydroindene-3,1'-cyclohexane]-1-amine;hydrochloride
CID 170897096
N-[1'-(2-bicyclo[2.2.2]octanyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide
CID 70957798
N-[(1S)-1'-(4-phenylcyclohexyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide
CID 59433832
molecular hydrogen;N-[(1S)-1'-(4-propylcyclohexyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide
CID 162094344

Frequently Asked Questions

What is the IUPAC name of N-tert-butylspiro[1,2-dihydroindene-3,1'-cyclopropane]-1-amine?
The IUPAC name of N-tert-butylspiro[1,2-dihydroindene-3,1'-cyclopropane]-1-amine (CID 71123390) is N-tert-butylspiro[1,2-dihydroindene-3,1'-cyclopropane]-1-amine.
What is the SMILES notation for N-tert-butylspiro[1,2-dihydroindene-3,1'-cyclopropane]-1-amine?
The canonical SMILES for N-tert-butylspiro[1,2-dihydroindene-3,1'-cyclopropane]-1-amine is CC(C)(C)NC1CC2(CC2)c2ccccc21.
What is the InChIKey of N-tert-butylspiro[1,2-dihydroindene-3,1'-cyclopropane]-1-amine?
The InChIKey is PVLVBGIAYMIUFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N/c1-14(2,3)16-13-10-15(8-9-15)12-7-5-4-6-11(12)13/h4-7,13,16H,8-10H2,1-3H3.
What are the key properties of N-tert-butylspiro[1,2-dihydroindene-3,1'-cyclopropane]-1-amine?
N-tert-butylspiro[1,2-dihydroindene-3,1'-cyclopropane]-1-amine has a molecular weight of 215.34 g/mol, XLogP of 3.55, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butylspiro[1,2-dihydroindene-3,1'-cyclopropane]-1-amine is sourced from PubChem (CID 71123390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).