1-propan-2-ylspiro[2H-indole-3,3'-piperidine];hydrochloride

C15H23ClN2 — CID 70110226

IUPAC1-propan-2-ylspiro[2H-indole-3,3'-piperidine];hydrochloride
SMILESCC(C)N1CC2(CCCNC2)c2ccccc21.Cl
InChIInChI=1S/C15H22N2.ClH/c1-12(2)17-11-15(8-5-9-16-10-15)13-6-3-4-7-14(13)17;/h3-4,6-7,12,16H,5,8-11H2,1-2H3;1H
InChIKeyFIRVRPDYEFBEEV-UHFFFAOYSA-N
MW266.82 g/mol
LogP2.96
Rot. Bonds1

About 1-propan-2-ylspiro[2H-indole-3,3'-piperidine];hydrochloride

1-propan-2-ylspiro[2H-indole-3,3'-piperidine];hydrochloride (PubChem CID 70110226) has the molecular formula C15H23ClN2 and a molecular weight of 266.82 g/mol. Its IUPAC name is 1-propan-2-ylspiro[2H-indole-3,3'-piperidine];hydrochloride.

Molecular Properties

Compound Name1-propan-2-ylspiro[2H-indole-3,3'-piperidine];hydrochloride
PubChem CID70110226
Molecular FormulaC15H23ClN2
Molecular Weight266.82 g/mol
Exact Mass266.15
IUPAC Name1-propan-2-ylspiro[2H-indole-3,3'-piperidine];hydrochloride
SMILESCC(C)N1CC2(CCCNC2)c2ccccc21.Cl
InChIInChI=1S/C15H22N2.ClH/c1-12(2)17-11-15(8-5-9-16-10-15)13-6-3-4-7-14(13)17;/h3-4,6-7,12,16H,5,8-11H2,1-2H3;1H
InChIKeyFIRVRPDYEFBEEV-UHFFFAOYSA-N
XLogP2.96
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.82
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 45074133
2-propan-2-yl-2,9-diazaspiro[4.5]decan-1-one
CID 45074134
spiro[2H-1-benzofuran-3,3'-piperidine];hydrochloride
CID 146155745
1-propan-2-ylspiro[4,5-dihydro-2H-1,4-benzodiazepine-3,1'-cyclohexane]
CID 79909895
1-(2-methylpropyl)spiro[2H-indole-3,4'-piperidine]
CID 83980527
(3S)-1-methylspiro[indole-3,3'-piperidine]-2-one
CID 95187712
spiro[2H-indole-3,1'-cyclohexane]-1-carboxylic acid
CID 175544645
3-amino-2-methyl-1-spiro[2H-indole-3,1'-cyclopentane]-1-ylbutan-1-one;hydrochloride
CID 120501177
(2S,3S)-3-phenyl-3-spiro[2H-indole-3,1'-cyclohexane]-1-ylpropane-1,2-diol
CID 69158922
10-propan-2-yl-7,10-diazaspiro[4.6]undecan-11-one
CID 115100278
4-amino-1-spiro[2H-indole-3,1'-cyclopentane]-1-ylpentan-1-one;hydrochloride
CID 120562983

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-ylspiro[2H-indole-3,3'-piperidine];hydrochloride?
The IUPAC name of 1-propan-2-ylspiro[2H-indole-3,3'-piperidine];hydrochloride (CID 70110226) is 1-propan-2-ylspiro[2H-indole-3,3'-piperidine];hydrochloride.
What is the SMILES notation for 1-propan-2-ylspiro[2H-indole-3,3'-piperidine];hydrochloride?
The canonical SMILES for 1-propan-2-ylspiro[2H-indole-3,3'-piperidine];hydrochloride is CC(C)N1CC2(CCCNC2)c2ccccc21.Cl.
What is the InChIKey of 1-propan-2-ylspiro[2H-indole-3,3'-piperidine];hydrochloride?
The InChIKey is FIRVRPDYEFBEEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2.ClH/c1-12(2)17-11-15(8-5-9-16-10-15)13-6-3-4-7-14(13)17;/h3-4,6-7,12,16H,5,8-11H2,1-2H3;1H.
What are the key properties of 1-propan-2-ylspiro[2H-indole-3,3'-piperidine];hydrochloride?
1-propan-2-ylspiro[2H-indole-3,3'-piperidine];hydrochloride has a molecular weight of 266.82 g/mol, XLogP of 2.96, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-ylspiro[2H-indole-3,3'-piperidine];hydrochloride is sourced from PubChem (CID 70110226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).