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

C14H21N — CID 115906594

IUPACN-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]propan-2-amine
SMILESCC(C)NCCC1Cc2ccccc2C1
InChIInChI=1S/C14H21N/c1-11(2)15-8-7-12-9-13-5-3-4-6-14(13)10-12/h3-6,11-12,15H,7-10H2,1-2H3
InChIKeyRTNDEAGXUJOPPR-UHFFFAOYSA-N
MW203.33 g/mol
LogP2.79
Rot. Bonds4

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

N-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]propan-2-amine (PubChem CID 115906594) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is N-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]propan-2-amine.

Molecular Properties

Compound NameN-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]propan-2-amine
PubChem CID115906594
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC NameN-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]propan-2-amine
SMILESCC(C)NCCC1Cc2ccccc2C1
InChIInChI=1S/C14H21N/c1-11(2)15-8-7-12-9-13-5-3-4-6-14(13)10-12/h3-6,11-12,15H,7-10H2,1-2H3
InChIKeyRTNDEAGXUJOPPR-UHFFFAOYSA-N
XLogP2.79
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-cyclobutylethyl)-1-phenylethanamine
CID 115688569
1-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]-3-[(2S)-1-[(S)-methylsulfinyl]propan-2-yl]urea
CID 97351085
1-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]-3-[(2S)-1-[(R)-methylsulfinyl]propan-2-yl]urea
CID 97351087
2-N-(2,3-dihydro-1H-inden-2-ylmethyl)-1-N-propylpropane-1,2-diamine
CID 106892854
N-(2-cyclopentylethyl)propan-2-amine;molecular hydrogen
CID 165122655
N-(2-cyclobutylethyl)propan-2-amine;molecular hydrogen
CID 171515150
N-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]-5-methyl-1,3,4-thiadiazol-2-amine
CID 133417009
N-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]-4-methylbenzenesulfonamide
CID 122684210
1-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine;hydrochloride
CID 121206933
N-(2-cyclopentylethyl)-1-(furan-2-yl)ethanamine
CID 60919683
2-N-(2,3-dihydro-1H-inden-2-ylmethyl)-1-N-ethyl-1-N-methylpropane-1,2-diamine
CID 106892891
1-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]-3-[(2-ethylphenyl)methyl]urea
CID 166381064

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]propan-2-amine?
The IUPAC name of N-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]propan-2-amine (CID 115906594) is N-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]propan-2-amine.
What is the SMILES notation for N-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]propan-2-amine?
The canonical SMILES for N-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]propan-2-amine is CC(C)NCCC1Cc2ccccc2C1.
What is the InChIKey of N-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]propan-2-amine?
The InChIKey is RTNDEAGXUJOPPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-11(2)15-8-7-12-9-13-5-3-4-6-14(13)10-12/h3-6,11-12,15H,7-10H2,1-2H3.
What are the key properties of N-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]propan-2-amine?
N-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]propan-2-amine has a molecular weight of 203.33 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]propan-2-amine is sourced from PubChem (CID 115906594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).