N-(1-morpholin-4-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine

C16H24N2O — CID 43675875

IUPACN-(1-morpholin-4-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine
SMILESCC(CN1CCOCC1)NC1CCc2ccccc21
InChIInChI=1S/C16H24N2O/c1-13(12-18-8-10-19-11-9-18)17-16-7-6-14-4-2-3-5-15(14)16/h2-5,13,16-17H,6-12H2,1H3
InChIKeySTIRKOYEFNLUNE-UHFFFAOYSA-N
MW260.38 g/mol
LogP1.98
Rot. Bonds4

About N-(1-morpholin-4-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine

N-(1-morpholin-4-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine (PubChem CID 43675875) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(1-morpholin-4-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-(1-morpholin-4-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine
PubChem CID43675875
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(1-morpholin-4-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine
SMILESCC(CN1CCOCC1)NC1CCc2ccccc21
InChIInChI=1S/C16H24N2O/c1-13(12-18-8-10-19-11-9-18)17-16-7-6-14-4-2-3-5-15(14)16/h2-5,13,16-17H,6-12H2,1H3
InChIKeySTIRKOYEFNLUNE-UHFFFAOYSA-N
XLogP1.98
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-morpholin-4-ylpropan-2-yl)-3,4-dihydro-2H-thiochromen-4-amine
CID 43675785
N-[1-(4-methylpiperazin-1-yl)propan-2-yl]-1,2,4,5-tetrahydro-3-benzothiepin-5-amine
CID 84588002
(2R)-2-(2,3-dihydro-1H-inden-1-ylamino)propan-1-ol
CID 114986954
N-(1-methylsulfanylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine
CID 115721717
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine
CID 62994581
N-(1-imidazol-1-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine
CID 43749760
N-(1-pyrrolidin-1-ylpropan-2-yl)-3,4-dihydro-1H-isothiochromen-4-amine
CID 61474832
N-(1-piperidin-1-ylpropan-2-yl)-3,4-dihydro-2H-chromen-4-amine
CID 43749078
2-(2,3-dihydro-1H-inden-1-ylamino)-1-morpholin-4-ylethanone
CID 43411223
4-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115418345
N-nonan-2-yl-2,3-dihydro-1H-inden-1-amine
CID 43129999
1-[2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)propyl]pyrrolidin-2-one
CID 60936516

Frequently Asked Questions

What is the IUPAC name of N-(1-morpholin-4-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-(1-morpholin-4-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine (CID 43675875) is N-(1-morpholin-4-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-(1-morpholin-4-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-(1-morpholin-4-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine is CC(CN1CCOCC1)NC1CCc2ccccc21.
What is the InChIKey of N-(1-morpholin-4-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine?
The InChIKey is STIRKOYEFNLUNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-13(12-18-8-10-19-11-9-18)17-16-7-6-14-4-2-3-5-15(14)16/h2-5,13,16-17H,6-12H2,1H3.
What are the key properties of N-(1-morpholin-4-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine?
N-(1-morpholin-4-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine has a molecular weight of 260.38 g/mol, XLogP of 1.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-morpholin-4-ylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 43675875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).