1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-3-methoxypropan-2-amine

C18H28N2O — CID 122573462

IUPAC1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-3-methoxypropan-2-amine
SMILESCOCC(N)CC1CCN(C2Cc3ccccc3C2)CC1
InChIInChI=1S/C18H28N2O/c1-21-13-17(19)10-14-6-8-20(9-7-14)18-11-15-4-2-3-5-16(15)12-18/h2-5,14,17-18H,6-13,19H2,1H3
InChIKeyPMUVLAJIZRXKCK-UHFFFAOYSA-N
MW288.43 g/mol
LogP2.23
Rot. Bonds5

About 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-3-methoxypropan-2-amine

1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-3-methoxypropan-2-amine (PubChem CID 122573462) has the molecular formula C18H28N2O and a molecular weight of 288.43 g/mol. Its IUPAC name is 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-3-methoxypropan-2-amine.

Molecular Properties

Compound Name1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-3-methoxypropan-2-amine
PubChem CID122573462
Molecular FormulaC18H28N2O
Molecular Weight288.43 g/mol
Exact Mass288.22
IUPAC Name1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-3-methoxypropan-2-amine
SMILESCOCC(N)CC1CCN(C2Cc3ccccc3C2)CC1
InChIInChI=1S/C18H28N2O/c1-21-13-17(19)10-14-6-8-20(9-7-14)18-11-15-4-2-3-5-16(15)12-18/h2-5,14,17-18H,6-13,19H2,1H3
InChIKeyPMUVLAJIZRXKCK-UHFFFAOYSA-N
XLogP2.23
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.43
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-3-methoxypropan-2-amine 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

3-{[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]amino}-2,2-dimethylpropan-1-ol
CID 23723651
N-{[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl}-N'-ethyl-N-(2-methoxyethyl)urea
CID 23723868
Piperidine, 2-(alpha-cyclopentylbenzyl)-3-methoxy-, hydrochloride
CID 209511
N-{[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl}-N-(2-methoxyethyl)-N'-propylurea
CID 23723799
(1R,3S)-3-(2-aminoethoxy)-7-(2,3-dihydro-1H-inden-2-yl)-7-azaspiro[3.5]nonan-1-ol
CID 70716941
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
N-(2-methoxyethyl)-2,3-dihydro-1H-inden-2-amine
CID 2245144
N-[[(3R)-1-propylpiperidin-3-yl]methyl]-2,3-dihydro-1H-inden-2-amine
CID 95121650
N-[3-[(3S)-oxolan-3-yl]propyl]-2,3-dihydro-1H-inden-2-amine
CID 95138297
N-[[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-2,3-dihydro-1H-inden-2-amine
CID 97602568
1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-3-methoxypropan-2-amine;bis(2,2,2-trifluoroacetic acid)
CID 122573461

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-3-methoxypropan-2-amine?
The IUPAC name of 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-3-methoxypropan-2-amine (CID 122573462) is 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-3-methoxypropan-2-amine.
What is the SMILES notation for 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-3-methoxypropan-2-amine?
The canonical SMILES for 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-3-methoxypropan-2-amine is COCC(N)CC1CCN(C2Cc3ccccc3C2)CC1.
What is the InChIKey of 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-3-methoxypropan-2-amine?
The InChIKey is PMUVLAJIZRXKCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-21-13-17(19)10-14-6-8-20(9-7-14)18-11-15-4-2-3-5-16(15)12-18/h2-5,14,17-18H,6-13,19H2,1H3.
What are the key properties of 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-3-methoxypropan-2-amine?
1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-3-methoxypropan-2-amine has a molecular weight of 288.43 g/mol, XLogP of 2.23, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-3-methoxypropan-2-amine is sourced from PubChem (CID 122573462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).