1-(1-amino-2,3-dihydro-1H-inden-2-yl)-N,N-dimethylpyrrolidin-3-amine

C15H23N3 — CID 63164297

IUPAC1-(1-amino-2,3-dihydro-1H-inden-2-yl)-N,N-dimethylpyrrolidin-3-amine
SMILESCN(C)C1CCN(C2Cc3ccccc3C2N)C1
InChIInChI=1S/C15H23N3/c1-17(2)12-7-8-18(10-12)14-9-11-5-3-4-6-13(11)15(14)16/h3-6,12,14-15H,7-10,16H2,1-2H3
InChIKeyCQCMIRZZUAJECR-UHFFFAOYSA-N
MW245.37 g/mol
LogP1.25
Rot. Bonds2

About 1-(1-amino-2,3-dihydro-1H-inden-2-yl)-N,N-dimethylpyrrolidin-3-amine

1-(1-amino-2,3-dihydro-1H-inden-2-yl)-N,N-dimethylpyrrolidin-3-amine (PubChem CID 63164297) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is 1-(1-amino-2,3-dihydro-1H-inden-2-yl)-N,N-dimethylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-(1-amino-2,3-dihydro-1H-inden-2-yl)-N,N-dimethylpyrrolidin-3-amine
PubChem CID63164297
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name1-(1-amino-2,3-dihydro-1H-inden-2-yl)-N,N-dimethylpyrrolidin-3-amine
SMILESCN(C)C1CCN(C2Cc3ccccc3C2N)C1
InChIInChI=1S/C15H23N3/c1-17(2)12-7-8-18(10-12)14-9-11-5-3-4-6-13(11)15(14)16/h3-6,12,14-15H,7-10,16H2,1-2H3
InChIKeyCQCMIRZZUAJECR-UHFFFAOYSA-N
XLogP1.25
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methoxypiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine
CID 102965518
2-(2-methylpyrrolidin-1-yl)-2,3-dihydro-1H-inden-1-amine
CID 60974611
2-(2,2-dimethylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine
CID 43592735
1-(2-aminocyclopentyl)-N,N-dimethylpyrrolidin-3-amine
CID 63163808
2-(2,4-dimethylpiperazin-1-yl)-2,3-dihydro-1H-inden-1-amine
CID 114086669
4-[[2-(3-aminopyrrolidin-1-yl)-2,3-dihydro-1H-inden-1-yl]-methylamino]benzenesulfonamide
CID 143950820
(11S,11aS)-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-11-amine
CID 54082330
2-N-methyl-2-N-[(1-methylpyrrolidin-3-yl)methyl]-2,3-dihydro-1H-indene-1,2-diamine
CID 63275813
trans-(1R,2R)-2-[3-(dimethylamino)pyrrolidin-1-yl]cyclohexan-1-ol
CID 102732127
6-(4-methylpiperazin-1-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 16783923
2-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine
CID 79313644
3-(3-methoxypyrrolidin-1-yl)-3,4-dihydro-2H-chromen-4-amine
CID 103532291

Frequently Asked Questions

What is the IUPAC name of 1-(1-amino-2,3-dihydro-1H-inden-2-yl)-N,N-dimethylpyrrolidin-3-amine?
The IUPAC name of 1-(1-amino-2,3-dihydro-1H-inden-2-yl)-N,N-dimethylpyrrolidin-3-amine (CID 63164297) is 1-(1-amino-2,3-dihydro-1H-inden-2-yl)-N,N-dimethylpyrrolidin-3-amine.
What is the SMILES notation for 1-(1-amino-2,3-dihydro-1H-inden-2-yl)-N,N-dimethylpyrrolidin-3-amine?
The canonical SMILES for 1-(1-amino-2,3-dihydro-1H-inden-2-yl)-N,N-dimethylpyrrolidin-3-amine is CN(C)C1CCN(C2Cc3ccccc3C2N)C1.
What is the InChIKey of 1-(1-amino-2,3-dihydro-1H-inden-2-yl)-N,N-dimethylpyrrolidin-3-amine?
The InChIKey is CQCMIRZZUAJECR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-17(2)12-7-8-18(10-12)14-9-11-5-3-4-6-13(11)15(14)16/h3-6,12,14-15H,7-10,16H2,1-2H3.
What are the key properties of 1-(1-amino-2,3-dihydro-1H-inden-2-yl)-N,N-dimethylpyrrolidin-3-amine?
1-(1-amino-2,3-dihydro-1H-inden-2-yl)-N,N-dimethylpyrrolidin-3-amine has a molecular weight of 245.37 g/mol, XLogP of 1.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-amino-2,3-dihydro-1H-inden-2-yl)-N,N-dimethylpyrrolidin-3-amine is sourced from PubChem (CID 63164297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).