2-methyl-1-spiro[2H-indole-3,1'-cyclobutane]-1-ylpropan-2-amine

C15H22N2 — CID 120857821

IUPAC2-methyl-1-spiro[2H-indole-3,1'-cyclobutane]-1-ylpropan-2-amine
SMILESCC(C)(N)CN1CC2(CCC2)c2ccccc21
InChIInChI=1S/C15H22N2/c1-14(2,16)10-17-11-15(8-5-9-15)12-6-3-4-7-13(12)17/h3-4,6-7H,5,8-11,16H2,1-2H3
InChIKeyDRCSLUOWMUIEET-UHFFFAOYSA-N
MW230.35 g/mol
LogP2.67
Rot. Bonds2

About 2-methyl-1-spiro[2H-indole-3,1'-cyclobutane]-1-ylpropan-2-amine

2-methyl-1-spiro[2H-indole-3,1'-cyclobutane]-1-ylpropan-2-amine (PubChem CID 120857821) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-methyl-1-spiro[2H-indole-3,1'-cyclobutane]-1-ylpropan-2-amine.

Molecular Properties

Compound Name2-methyl-1-spiro[2H-indole-3,1'-cyclobutane]-1-ylpropan-2-amine
PubChem CID120857821
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name2-methyl-1-spiro[2H-indole-3,1'-cyclobutane]-1-ylpropan-2-amine
SMILESCC(C)(N)CN1CC2(CCC2)c2ccccc21
InChIInChI=1S/C15H22N2/c1-14(2,16)10-17-11-15(8-5-9-15)12-6-3-4-7-13(12)17/h3-4,6-7H,5,8-11,16H2,1-2H3
InChIKeyDRCSLUOWMUIEET-UHFFFAOYSA-N
XLogP2.67
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methylpropyl)spiro[2H-indole-3,4'-piperidine]
CID 83980527
5-(spiro[2H-indole-3,1'-cyclopropane]-1-ylmethyl)-1,3-thiazol-2-amine;hydrochloride
CID 120902174
spiro[2H-indole-3,1'-cyclohexane]-1-carboxylic acid
CID 175544645
1-spiro[2H-indole-3,1'-cyclopentane]-1-ylethanone
CID 3039209
1-ethylspiro[2H-indole-3,4'-piperidine]-1'-sulfonyl iodide
CID 89041148
1-spiro[2H-indole-3,1'-cyclopentane]-1-ylbutan-1-one
CID 110750758
3-(methylsulfonylmethyl)-5-(spiro[2H-indole-3,1'-cyclopentane]-1-ylmethyl)-1,2,4-oxadiazole
CID 71859854
2-(dimethylamino)-1-spiro[2H-indole-3,1'-cyclopentane]-1-ylethanone
CID 166229712
phenyl(spiro[2H-indole-3,1'-cyclobutane]-1-yl)methanone
CID 166223400
1-chlorospiro[2H-indole-3,1'-cyclopropane]
CID 175936694
2-spiro[2,3-dihydroquinoline-4,1'-cyclopropane]-1-ylethanamine
CID 86712779
3-amino-2-methyl-1-spiro[2H-indole-3,1'-cyclopentane]-1-ylbutan-1-one;hydrochloride
CID 120501177

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-spiro[2H-indole-3,1'-cyclobutane]-1-ylpropan-2-amine?
The IUPAC name of 2-methyl-1-spiro[2H-indole-3,1'-cyclobutane]-1-ylpropan-2-amine (CID 120857821) is 2-methyl-1-spiro[2H-indole-3,1'-cyclobutane]-1-ylpropan-2-amine.
What is the SMILES notation for 2-methyl-1-spiro[2H-indole-3,1'-cyclobutane]-1-ylpropan-2-amine?
The canonical SMILES for 2-methyl-1-spiro[2H-indole-3,1'-cyclobutane]-1-ylpropan-2-amine is CC(C)(N)CN1CC2(CCC2)c2ccccc21.
What is the InChIKey of 2-methyl-1-spiro[2H-indole-3,1'-cyclobutane]-1-ylpropan-2-amine?
The InChIKey is DRCSLUOWMUIEET-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-14(2,16)10-17-11-15(8-5-9-15)12-6-3-4-7-13(12)17/h3-4,6-7H,5,8-11,16H2,1-2H3.
What are the key properties of 2-methyl-1-spiro[2H-indole-3,1'-cyclobutane]-1-ylpropan-2-amine?
2-methyl-1-spiro[2H-indole-3,1'-cyclobutane]-1-ylpropan-2-amine has a molecular weight of 230.35 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-spiro[2H-indole-3,1'-cyclobutane]-1-ylpropan-2-amine is sourced from PubChem (CID 120857821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).