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

C16H24N2 — CID 55203622

IUPACN-(2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine
SMILESCCCN(C1CCNC1)C1CCc2ccccc21
InChIInChI=1S/C16H24N2/c1-2-11-18(14-9-10-17-12-14)16-8-7-13-5-3-4-6-15(13)16/h3-6,14,16-17H,2,7-12H2,1H3
InChIKeyBKRMOTILDUXXBI-UHFFFAOYSA-N
MW244.38 g/mol
LogP2.75
Rot. Bonds4

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

N-(2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine (PubChem CID 55203622) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine
PubChem CID55203622
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC NameN-(2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine
SMILESCCCN(C1CCNC1)C1CCc2ccccc21
InChIInChI=1S/C16H24N2/c1-2-11-18(14-9-10-17-12-14)16-8-7-13-5-3-4-6-15(13)16/h3-6,14,16-17H,2,7-12H2,1H3
InChIKeyBKRMOTILDUXXBI-UHFFFAOYSA-N
XLogP2.75
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-propyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyrrolidin-3-amine
CID 63300428
N-(4-fluoro-2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine
CID 83069157
(1S)-N-cyclopropyl-N-(2-methoxyethyl)-2,3-dihydro-1H-inden-1-amine
CID 95164534
N-propyl-N-pyrrolidin-3-yl-3,4-dihydro-1H-isothiochromene-1-carboxamide
CID 119532727
N,N-dipropyl-2,3,4,5-tetrahydro-1H-2-benzazepin-5-amine
CID 103983115
N-methyl-N-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 119929963
N-(azepan-4-yl)-N-(2,3-dihydro-1H-inden-1-yl)hydroxylamine
CID 87878169
N-(4-methylcyclohexyl)-N-propylpyrrolidin-3-amine
CID 63300696
N'-(2,3-dihydro-1H-inden-1-yl)-N'-methylethane-1,2-diamine
CID 62682207
N-(3-methylcyclobutyl)-N-propylpyrrolidin-3-amine
CID 104973725
N-piperidin-4-yl-N-propyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;hydrochloride
CID 119825779
N-benzyl-N-propylpyrrolidin-3-amine;hydrochloride
CID 119921759

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine?
The IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine (CID 55203622) is N-(2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine?
The canonical SMILES for N-(2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine is CCCN(C1CCNC1)C1CCc2ccccc21.
What is the InChIKey of N-(2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine?
The InChIKey is BKRMOTILDUXXBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-2-11-18(14-9-10-17-12-14)16-8-7-13-5-3-4-6-15(13)16/h3-6,14,16-17H,2,7-12H2,1H3.
What are the key properties of N-(2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine?
N-(2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine has a molecular weight of 244.38 g/mol, XLogP of 2.75, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-1-yl)-N-propylpyrrolidin-3-amine is sourced from PubChem (CID 55203622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).