2-(1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine

C14H22N2 — CID 115114906

IUPAC2-(1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine
SMILESCC(C)N1c2ccccc2CC1C(C)(C)N
InChIInChI=1S/C14H22N2/c1-10(2)16-12-8-6-5-7-11(12)9-13(16)14(3,4)15/h5-8,10,13H,9,15H2,1-4H3
InChIKeyFCMGWRMBNCLRFQ-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.56
Rot. Bonds2

About 2-(1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine

2-(1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine (PubChem CID 115114906) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 2-(1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine.

Molecular Properties

Compound Name2-(1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine
PubChem CID115114906
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name2-(1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine
SMILESCC(C)N1c2ccccc2CC1C(C)(C)N
InChIInChI=1S/C14H22N2/c1-10(2)16-12-8-6-5-7-11(12)9-13(16)14(3,4)15/h5-8,10,13H,9,15H2,1-4H3
InChIKeyFCMGWRMBNCLRFQ-UHFFFAOYSA-N
XLogP2.56
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenyl-1-propan-2-yl-2,3-dihydroindole
CID 139389323
2,3-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)butan-1-amine
CID 115000661
(2-tert-butyl-2,3-dihydroindol-1-yl)methanol
CID 159596855
1-(3-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-2-amine
CID 120849370
2-(2-methyl-2,3-dihydroindol-1-yl)-N-propan-2-ylpropan-1-amine
CID 62425147
2-(4-hydroxy-1-propan-2-yl-2,3-dihydroindol-2-yl)-2-methylpropanoic acid
CID 117199203
N-tert-butyl-2-(2-methyl-2,3-dihydroindol-1-yl)butan-1-amine
CID 62425682
1-methyl-2,3-dihydroindol-2-ol
CID 70661566
(3R)-1-methyl-3-propan-2-yl-3,4-dihydro-2H-quinoline
CID 140914028
tert-butyl 2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoate
CID 64688932
(2S)-1-(2-amino-2-methylbutanoyl)-2,3-dihydroindole-2-carboxylic acid
CID 79805266
3-amino-3-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one
CID 64685929

Frequently Asked Questions

What is the IUPAC name of 2-(1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine?
The IUPAC name of 2-(1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine (CID 115114906) is 2-(1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine.
What is the SMILES notation for 2-(1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine?
The canonical SMILES for 2-(1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine is CC(C)N1c2ccccc2CC1C(C)(C)N.
What is the InChIKey of 2-(1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine?
The InChIKey is FCMGWRMBNCLRFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-10(2)16-12-8-6-5-7-11(12)9-13(16)14(3,4)15/h5-8,10,13H,9,15H2,1-4H3.
What are the key properties of 2-(1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine?
2-(1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine has a molecular weight of 218.34 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-propan-2-yl-2,3-dihydroindol-2-yl)propan-2-amine is sourced from PubChem (CID 115114906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).