N-(2,3-dihydro-1H-inden-5-yl)-5,5-dimethylpyrrolidin-3-amine

C15H22N2 — CID 115145666

IUPACN-(2,3-dihydro-1H-inden-5-yl)-5,5-dimethylpyrrolidin-3-amine
SMILESCC1(C)CC(Nc2ccc3c(c2)CCC3)CN1
InChIInChI=1S/C15H22N2/c1-15(2)9-14(10-16-15)17-13-7-6-11-4-3-5-12(11)8-13/h6-8,14,16-17H,3-5,9-10H2,1-2H3
InChIKeyPGMIUBLKTHDOSR-UHFFFAOYSA-N
MW230.35 g/mol
LogP2.73
Rot. Bonds2

About N-(2,3-dihydro-1H-inden-5-yl)-5,5-dimethylpyrrolidin-3-amine

N-(2,3-dihydro-1H-inden-5-yl)-5,5-dimethylpyrrolidin-3-amine (PubChem CID 115145666) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-yl)-5,5-dimethylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-yl)-5,5-dimethylpyrrolidin-3-amine
PubChem CID115145666
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC NameN-(2,3-dihydro-1H-inden-5-yl)-5,5-dimethylpyrrolidin-3-amine
SMILESCC1(C)CC(Nc2ccc3c(c2)CCC3)CN1
InChIInChI=1S/C15H22N2/c1-15(2)9-14(10-16-15)17-13-7-6-11-4-3-5-12(11)8-13/h6-8,14,16-17H,3-5,9-10H2,1-2H3
InChIKeyPGMIUBLKTHDOSR-UHFFFAOYSA-N
XLogP2.73
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5,5-dimethylpyrrolidin-3-amine
CID 115145670
4-(2,3-dihydro-1H-inden-5-yloxy)-2,2-dimethylpyrrolidine
CID 116821079
N-cyclohexyl-5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-3-amine
CID 137448864
N-(3-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-5-amine
CID 107447796
N-(2,6-dimethylcyclohexyl)-2,3-dihydro-1H-inden-5-amine
CID 43096766
N-(2,3-dihydro-1H-inden-5-yl)thian-3-amine
CID 62871773
N-(2,5-difluorophenyl)-5,5-dimethylpyrrolidin-3-amine
CID 115145681
1-cyclopropyl-N-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-3-amine
CID 62982651
2-(2,3-dihydro-1H-inden-5-ylamino)cyclohexan-1-ol
CID 60886704
N-(2,3-dihydro-1H-inden-5-yl)-1-propylazepan-4-amine
CID 65072735
2,2-dimethyl-N-(6-methylnaphthalen-2-yl)piperidin-4-amine
CID 115145390
N-[3-(3-bromophenyl)cyclobutyl]-2,3-dihydro-1H-inden-5-amine
CID 43633283

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-5,5-dimethylpyrrolidin-3-amine?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-5,5-dimethylpyrrolidin-3-amine (CID 115145666) is N-(2,3-dihydro-1H-inden-5-yl)-5,5-dimethylpyrrolidin-3-amine.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-yl)-5,5-dimethylpyrrolidin-3-amine?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-yl)-5,5-dimethylpyrrolidin-3-amine is CC1(C)CC(Nc2ccc3c(c2)CCC3)CN1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-yl)-5,5-dimethylpyrrolidin-3-amine?
The InChIKey is PGMIUBLKTHDOSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-15(2)9-14(10-16-15)17-13-7-6-11-4-3-5-12(11)8-13/h6-8,14,16-17H,3-5,9-10H2,1-2H3.
What are the key properties of N-(2,3-dihydro-1H-inden-5-yl)-5,5-dimethylpyrrolidin-3-amine?
N-(2,3-dihydro-1H-inden-5-yl)-5,5-dimethylpyrrolidin-3-amine has a molecular weight of 230.35 g/mol, XLogP of 2.73, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-5-yl)-5,5-dimethylpyrrolidin-3-amine is sourced from PubChem (CID 115145666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).