N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine

C17H26N2 — CID 62994581

IUPACN-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine
SMILESCC(CNC1CCc2ccccc21)CN1CCCC1
InChIInChI=1S/C17H26N2/c1-14(13-19-10-4-5-11-19)12-18-17-9-8-15-6-2-3-7-16(15)17/h2-3,6-7,14,17-18H,4-5,8-13H2,1H3
InChIKeyWNBMRPIFFOGAKT-UHFFFAOYSA-N
MW258.41 g/mol
LogP3.00
Rot. Bonds5

About N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine

N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine (PubChem CID 62994581) has the molecular formula C17H26N2 and a molecular weight of 258.41 g/mol. Its IUPAC name is N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine
PubChem CID62994581
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC NameN-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine
SMILESCC(CNC1CCc2ccccc21)CN1CCCC1
InChIInChI=1S/C17H26N2/c1-14(13-19-10-4-5-11-19)12-18-17-9-8-15-6-2-3-7-16(15)17/h2-3,6-7,14,17-18H,4-5,8-13H2,1H3
InChIKeyWNBMRPIFFOGAKT-UHFFFAOYSA-N
XLogP3.00
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,3-dihydro-1H-inden-1-ylamino)-3-pyrrolidin-1-ylpropan-2-ol
CID 60729065
6-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine
CID 81298545
1-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-indene-1,5-diamine
CID 79740768
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102773752
2-methyl-3-pyrrolidin-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propan-1-amine
CID 63770721
N-(2-piperidin-1-ylpropyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 61009603
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine
CID 62990229
3-methyl-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-1-ol
CID 66091347
N-(1-morpholin-4-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine
CID 43675875
3-(2,3-dihydro-1H-inden-1-ylamino)-2-methylpropanoic acid
CID 43652106
N-(3-methyl-2-propan-2-ylbutyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 102904359
3-(2,3-dihydro-1H-inden-1-ylamino)-2-methylpropanamide
CID 43652107

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine (CID 62994581) is N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine is CC(CNC1CCc2ccccc21)CN1CCCC1.
What is the InChIKey of N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine?
The InChIKey is WNBMRPIFFOGAKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2/c1-14(13-19-10-4-5-11-19)12-18-17-9-8-15-6-2-3-7-16(15)17/h2-3,6-7,14,17-18H,4-5,8-13H2,1H3.
What are the key properties of N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine?
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine has a molecular weight of 258.41 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 62994581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).