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

C16H22N2 — CID 62982651

IUPAC1-cyclopropyl-N-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-3-amine
SMILESc1cc2c(cc1NC1CCN(C3CC3)C1)CCC2
InChIInChI=1S/C16H22N2/c1-2-12-4-5-14(10-13(12)3-1)17-15-8-9-18(11-15)16-6-7-16/h4-5,10,15-17H,1-3,6-9,11H2
InChIKeyVVCHFAUBUJHCIL-UHFFFAOYSA-N
MW242.37 g/mol
LogP2.82
Rot. Bonds3

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

1-cyclopropyl-N-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-3-amine (PubChem CID 62982651) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is 1-cyclopropyl-N-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-3-amine
PubChem CID62982651
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC Name1-cyclopropyl-N-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-3-amine
SMILESc1cc2c(cc1NC1CCN(C3CC3)C1)CCC2
InChIInChI=1S/C16H22N2/c1-2-12-4-5-14(10-13(12)3-1)17-15-8-9-18(11-15)16-6-7-16/h4-5,10,15-17H,1-3,6-9,11H2
InChIKeyVVCHFAUBUJHCIL-UHFFFAOYSA-N
XLogP2.82
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-3-amine?
The IUPAC name of 1-cyclopropyl-N-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-3-amine (CID 62982651) is 1-cyclopropyl-N-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-3-amine.
What is the SMILES notation for 1-cyclopropyl-N-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-3-amine?
The canonical SMILES for 1-cyclopropyl-N-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-3-amine is c1cc2c(cc1NC1CCN(C3CC3)C1)CCC2.
What is the InChIKey of 1-cyclopropyl-N-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-3-amine?
The InChIKey is VVCHFAUBUJHCIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2/c1-2-12-4-5-14(10-13(12)3-1)17-15-8-9-18(11-15)16-6-7-16/h4-5,10,15-17H,1-3,6-9,11H2.
What are the key properties of 1-cyclopropyl-N-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-3-amine?
1-cyclopropyl-N-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-3-amine has a molecular weight of 242.37 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-3-amine is sourced from PubChem (CID 62982651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).