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

C15H22N2 — CID 43514057

IUPAC2-cyclopropyl-2-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine
SMILESCC1Cc2ccccc2N1C(C)(CN)C1CC1
InChIInChI=1S/C15H22N2/c1-11-9-12-5-3-4-6-14(12)17(11)15(2,10-16)13-7-8-13/h3-6,11,13H,7-10,16H2,1-2H3
InChIKeyXIJZUFITGNRNMY-UHFFFAOYSA-N
MW230.35 g/mol
LogP2.57
Rot. Bonds3

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

2-cyclopropyl-2-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine (PubChem CID 43514057) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-cyclopropyl-2-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-2-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine
PubChem CID43514057
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name2-cyclopropyl-2-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine
SMILESCC1Cc2ccccc2N1C(C)(CN)C1CC1
InChIInChI=1S/C15H22N2/c1-11-9-12-5-3-4-6-14(12)17(11)15(2,10-16)13-7-8-13/h3-6,11,13H,7-10,16H2,1-2H3
InChIKeyXIJZUFITGNRNMY-UHFFFAOYSA-N
XLogP2.57
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)butan-1-amine
CID 115000661
2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol
CID 54242402
(2R)-1-iodo-2-methyl-2,3-dihydroindole
CID 142057461
2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 22200023
3-amino-3-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)butan-1-one
CID 64685929
2-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
CID 114999984
[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine
CID 18071187
2-methyl-3-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine
CID 43367603
[(2R)-1-tert-butyl-2,3-dihydroindol-2-yl]methanol
CID 68984738
N-tert-butyl-2-(2-methyl-2,3-dihydroindol-1-yl)butan-1-amine
CID 62425682
2-(2-methyl-2,3-dihydroindol-1-yl)hexan-1-amine
CID 114993614
2,2-dimethyl-5-(2-methyl-2,3-dihydroindol-1-yl)pentanenitrile
CID 65257939

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine?
The IUPAC name of 2-cyclopropyl-2-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine (CID 43514057) is 2-cyclopropyl-2-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine.
What is the SMILES notation for 2-cyclopropyl-2-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine?
The canonical SMILES for 2-cyclopropyl-2-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine is CC1Cc2ccccc2N1C(C)(CN)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine?
The InChIKey is XIJZUFITGNRNMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-11-9-12-5-3-4-6-14(12)17(11)15(2,10-16)13-7-8-13/h3-6,11,13H,7-10,16H2,1-2H3.
What are the key properties of 2-cyclopropyl-2-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine?
2-cyclopropyl-2-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine has a molecular weight of 230.35 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine is sourced from PubChem (CID 43514057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).