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

C15H21NO — CID 54917499

IUPACN-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-inden-1-amine
SMILESc1ccc2c(c1)CCC2NCCC1CCCO1
InChIInChI=1S/C15H21NO/c1-2-6-14-12(4-1)7-8-15(14)16-10-9-13-5-3-11-17-13/h1-2,4,6,13,15-16H,3,5,7-11H2
InChIKeyLTPIXPFLGSBICU-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.83
Rot. Bonds4

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

N-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-inden-1-amine (PubChem CID 54917499) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is N-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-inden-1-amine
PubChem CID54917499
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC NameN-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-inden-1-amine
SMILESc1ccc2c(c1)CCC2NCCC1CCCO1
InChIInChI=1S/C15H21NO/c1-2-6-14-12(4-1)7-8-15(14)16-10-9-13-5-3-11-17-13/h1-2,4,6,13,15-16H,3,5,7-11H2
InChIKeyLTPIXPFLGSBICU-UHFFFAOYSA-N
XLogP2.83
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 ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(oxolan-2-yl)ethylamino]-2,3-dihydro-1H-inden-5-ol
CID 107682224
4-methyl-N-[2-(oxolan-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 81297954
2-(oxolan-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamine
CID 55243439
8-bromo-N-[2-(oxolan-2-yl)ethyl]-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
CID 61039503
2-[(1-chloro-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]oxolane
CID 55091627
N-but-3-ynyl-2,3-dihydro-1H-inden-1-amine
CID 63656053
3-(2,3-dihydro-1H-inden-1-ylamino)propanoic acid
CID 43088449
N-(2,3-dihydro-1H-inden-1-yl)-1-(oxolan-2-ylmethyl)pyrazol-4-amine
CID 43745571
6-[2-(oxolan-2-yl)ethyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
CID 65166206
N-methyl-6-[2-(oxolan-2-yl)ethyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 65162668
N-(cyclopentylmethyl)-2,3-dihydro-1H-inden-1-amine
CID 43370878
N-[2-(cyclopenten-1-yl)ethyl]-2,3-dihydro-1H-inden-1-amine
CID 113349085

Frequently Asked Questions

What is the IUPAC name of N-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-inden-1-amine (CID 54917499) is N-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-inden-1-amine is c1ccc2c(c1)CCC2NCCC1CCCO1.
What is the InChIKey of N-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-inden-1-amine?
The InChIKey is LTPIXPFLGSBICU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c1-2-6-14-12(4-1)7-8-15(14)16-10-9-13-5-3-11-17-13/h1-2,4,6,13,15-16H,3,5,7-11H2.
What are the key properties of N-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-inden-1-amine?
N-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-inden-1-amine has a molecular weight of 231.34 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 54917499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).