N-propyl-2,3-dihydro-1H-inden-1-amine

C12H17N — CID 19710228

IUPACN-propyl-2,3-dihydro-1H-inden-1-amine
SMILESCCCNC1CCc2ccccc21
InChIInChI=1S/C12H17N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h3-6,12-13H,2,7-9H2,1H3
InChIKeyXSAZJUHKYQQWFJ-UHFFFAOYSA-N
MW175.27 g/mol
LogP2.67
Rot. Bonds3

About N-propyl-2,3-dihydro-1H-inden-1-amine

N-propyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 19710228) has the molecular formula C12H17N and a molecular weight of 175.27 g/mol. Its IUPAC name is N-propyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-propyl-2,3-dihydro-1H-inden-1-amine
PubChem CID19710228
Molecular FormulaC12H17N
Molecular Weight175.27 g/mol
Exact Mass175.14
IUPAC NameN-propyl-2,3-dihydro-1H-inden-1-amine
SMILESCCCNC1CCc2ccccc21
InChIInChI=1S/C12H17N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h3-6,12-13H,2,7-9H2,1H3
InChIKeyXSAZJUHKYQQWFJ-UHFFFAOYSA-N
XLogP2.67
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.27
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Rasagiline
CID 3052776
Rasagiline Mesylate
CID 3052775
Isopropylbenzylamine
CID 66024
2-Aminoindane
CID 76310
1-Methyl-1,2,3,4-tetrahydroisoquinoline
CID 92214
(1S)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine
CID 5289310
3-Methyl-1,2,3,4-tetrahydroisoquinoline
CID 568974
N-(1,1-Dimethylethyl)benzenemethanamine
CID 76908
2-Aminoindan hydrochloride
CID 122764
(3R)-3-methyl-1,2,3,4-tetrahydroisoquinoline
CID 7462300
2-Phenylpyrrolidine
CID 261892
N-Butylbenzylamine
CID 75467

Frequently Asked Questions

What is the IUPAC name of N-propyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-propyl-2,3-dihydro-1H-inden-1-amine (CID 19710228) is N-propyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-propyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-propyl-2,3-dihydro-1H-inden-1-amine is CCCNC1CCc2ccccc21.
What is the InChIKey of N-propyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is XSAZJUHKYQQWFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h3-6,12-13H,2,7-9H2,1H3.
What are the key properties of N-propyl-2,3-dihydro-1H-inden-1-amine?
N-propyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 175.27 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 19710228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).