N-(cyclopentylmethyl)-N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxyethanamine

C24H38N2O — CID 45187402

IUPACN-(cyclopentylmethyl)-N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxyethanamine
SMILESCOCCN(CC1CCCC1)CC1CCCN(C2Cc3ccccc3C2)C1
InChIInChI=1S/C24H38N2O/c1-27-14-13-25(17-20-7-2-3-8-20)18-21-9-6-12-26(19-21)24-15-22-10-4-5-11-23(22)16-24/h4-5,10-11,20-21,24H,2-3,6-9,12-19H2,1H3
InChIKeyANGIQLVZFRWOEJ-UHFFFAOYSA-N
MW370.58 g/mol
LogP4.00
Rot. Bonds8

About N-(cyclopentylmethyl)-N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxyethanamine

N-(cyclopentylmethyl)-N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxyethanamine (PubChem CID 45187402) has the molecular formula C24H38N2O and a molecular weight of 370.58 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxyethanamine.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxyethanamine
PubChem CID45187402
Molecular FormulaC24H38N2O
Molecular Weight370.58 g/mol
Exact Mass370.30
IUPAC NameN-(cyclopentylmethyl)-N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxyethanamine
SMILESCOCCN(CC1CCCC1)CC1CCCN(C2Cc3ccccc3C2)C1
InChIInChI=1S/C24H38N2O/c1-27-14-13-25(17-20-7-2-3-8-20)18-21-9-6-12-26(19-21)24-15-22-10-4-5-11-23(22)16-24/h4-5,10-11,20-21,24H,2-3,6-9,12-19H2,1H3
InChIKeyANGIQLVZFRWOEJ-UHFFFAOYSA-N
XLogP4.00
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.58
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-(cyclopentylmethyl)-N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxyethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-{[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl}-N-(2-methoxyethyl)-2-(methylthio)acetamide
CID 23723629
N-{[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl}-4,4,4-trifluoro-N-(2-methoxyethyl)butanamide
CID 23723655
N-{[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl}-N-(2-methoxyethyl)-4-oxopentanamide
CID 23723443
N-{[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl}-N-(2-methoxyethyl)succinamide
CID 23723809
N-{[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl}-N'-ethyl-N-(2-methoxyethyl)urea
CID 23723868
N-{[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl}-N-(2-methoxyethyl)-N'-propylurea
CID 23723799
((3R*,4R*)-1-(2,3-dihydro-1H-inden-2-yl)-4-{[4-(hydroxymethyl)piperidin-1-yl]methyl}pyrrolidin-3-yl)methanol
CID 72860766
N-{[1-(2,3-Dihydro-1H-inden-2-YL)piperidin-3-YL]methyl}-2-methoxy-N-(2-methoxyethyl)acetamide
CID 72864772
N-{[1-(2,3-Dihydro-1H-inden-2-YL)piperidin-3-YL]methyl}-2-hydroxy-N-(2-methoxyethyl)acetamide
CID 72903729
N~2~-{[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl}-N~2~-(2-methoxyethyl)glycinamide
CID 72908178
4-(2,3-dihydro-1H-inden-2-yl)morpholine
CID 783780
2-methylpropyl N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-N-methylcarbamate
CID 192296

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxyethanamine?
The IUPAC name of N-(cyclopentylmethyl)-N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxyethanamine (CID 45187402) is N-(cyclopentylmethyl)-N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxyethanamine.
What is the SMILES notation for N-(cyclopentylmethyl)-N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxyethanamine?
The canonical SMILES for N-(cyclopentylmethyl)-N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxyethanamine is COCCN(CC1CCCC1)CC1CCCN(C2Cc3ccccc3C2)C1.
What is the InChIKey of N-(cyclopentylmethyl)-N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxyethanamine?
The InChIKey is ANGIQLVZFRWOEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H38N2O/c1-27-14-13-25(17-20-7-2-3-8-20)18-21-9-6-12-26(19-21)24-15-22-10-4-5-11-23(22)16-24/h4-5,10-11,20-21,24H,2-3,6-9,12-19H2,1H3.
What are the key properties of N-(cyclopentylmethyl)-N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxyethanamine?
N-(cyclopentylmethyl)-N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxyethanamine has a molecular weight of 370.58 g/mol, XLogP of 4.00, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxyethanamine is sourced from PubChem (CID 45187402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).