N-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-2-amine

C15H21NO — CID 113424537

IUPACN-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-2-amine
SMILESc1ccc2c(c1)CC(NCCC1CCOC1)C2
InChIInChI=1S/C15H21NO/c1-2-4-14-10-15(9-13(14)3-1)16-7-5-12-6-8-17-11-12/h1-4,12,15-16H,5-11H2
InChIKeyNMEXUAMAGXAOAB-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.17
Rot. Bonds4

About N-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-2-amine

N-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-2-amine (PubChem CID 113424537) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is N-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound NameN-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-2-amine
PubChem CID113424537
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC NameN-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-2-amine
SMILESc1ccc2c(c1)CC(NCCC1CCOC1)C2
InChIInChI=1S/C15H21NO/c1-2-4-14-10-15(9-13(14)3-1)16-7-5-12-6-8-17-11-12/h1-4,12,15-16H,5-11H2
InChIKeyNMEXUAMAGXAOAB-UHFFFAOYSA-N
XLogP2.17
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(oxolan-3-yl)ethyl]cyclohexanamine
CID 103878945
3-(4-fluorophenyl)-N-[2-(oxolan-3-yl)ethyl]cyclobutan-1-amine
CID 104530912
3-(3-bromophenyl)-N-[2-(oxolan-3-yl)ethyl]cyclobutan-1-amine
CID 106704300
2,2-dimethyl-N-[2-(oxolan-3-yl)ethyl]-1,3-dioxan-5-amine
CID 102673023
N-[3-(oxolan-3-yl)propyl]cyclopropanamine
CID 64504217
N-[2-(oxolan-3-yl)ethyl]-3-phenylpropan-1-amine
CID 102671288
4,4-dimethyl-N-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-naphthalen-1-amine
CID 102672100
N-[2-(oxolan-3-yl)ethyl]-3-phenoxypropan-1-amine
CID 102671422
N-[2-(oxolan-3-yl)ethyl]-3-phenylprop-2-yn-1-amine
CID 114130521
2-(oxolan-3-yl)-N-(2-pyridin-2-ylethyl)ethanamine
CID 102671285
3-(2,3-dihydro-1H-inden-2-ylamino)propan-1-ol
CID 3030975
N-(2-cyclopentylethyl)oxolan-3-amine
CID 63335422

Frequently Asked Questions

What is the IUPAC name of N-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of N-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-2-amine (CID 113424537) is N-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for N-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for N-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-2-amine is c1ccc2c(c1)CC(NCCC1CCOC1)C2.
What is the InChIKey of N-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-2-amine?
The InChIKey is NMEXUAMAGXAOAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c1-2-4-14-10-15(9-13(14)3-1)16-7-5-12-6-8-17-11-12/h1-4,12,15-16H,5-11H2.
What are the key properties of N-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-2-amine?
N-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-2-amine has a molecular weight of 231.34 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(oxolan-3-yl)ethyl]-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 113424537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).