N-propyl-2,3-dihydro-1H-inden-4-amine

C12H17N — CID 129164369

IUPACN-propyl-2,3-dihydro-1H-inden-4-amine
SMILESCCCNc1cccc2c1CCC2
InChIInChI=1S/C12H17N/c1-2-9-13-12-8-4-6-10-5-3-7-11(10)12/h4,6,8,13H,2-3,5,7,9H2,1H3
InChIKeyLUMPHGWWESORPM-UHFFFAOYSA-N
MW175.27 g/mol
LogP3.00
Rot. Bonds3

About N-propyl-2,3-dihydro-1H-inden-4-amine

N-propyl-2,3-dihydro-1H-inden-4-amine (PubChem CID 129164369) 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-4-amine.

Molecular Properties

Compound NameN-propyl-2,3-dihydro-1H-inden-4-amine
PubChem CID129164369
Molecular FormulaC12H17N
Molecular Weight175.27 g/mol
Exact Mass175.14
IUPAC NameN-propyl-2,3-dihydro-1H-inden-4-amine
SMILESCCCNc1cccc2c1CCC2
InChIInChI=1S/C12H17N/c1-2-9-13-12-8-4-6-10-5-3-7-11(10)12/h4,6,8,13H,2-3,5,7,9H2,1H3
InChIKeyLUMPHGWWESORPM-UHFFFAOYSA-N
XLogP3.00
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 ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-butyl-5,6,7,8-tetrahydronaphthalen-1-amine
CID 43079025
N-octyl-5,6,7,8-tetrahydronaphthalen-1-amine
CID 43129204
2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanol
CID 28573020
N-butyl-3-(2,3-dihydro-1H-inden-4-yl)-2-methylaniline
CID 142524177
N-(2-propan-2-ylsulfonylethyl)-5,6,7,8-tetrahydronaphthalen-1-amine
CID 106722965
N-pent-4-ynyl-5,6,7,8-tetrahydronaphthalen-1-amine
CID 115871884
N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide
CID 652088
2-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)butan-2-ol
CID 114492544
N-[2-(2-methylpyrazol-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine
CID 103000564
N-(2,2-difluoroethyl)-5,6,7,8-tetrahydronaphthalen-1-amine
CID 60922527
N-(3-phenoxypropyl)-5,6,7,8-tetrahydronaphthalen-1-amine
CID 63488096
2-methyl-2-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]butan-1-ol
CID 81411790

Frequently Asked Questions

What is the IUPAC name of N-propyl-2,3-dihydro-1H-inden-4-amine?
The IUPAC name of N-propyl-2,3-dihydro-1H-inden-4-amine (CID 129164369) is N-propyl-2,3-dihydro-1H-inden-4-amine.
What is the SMILES notation for N-propyl-2,3-dihydro-1H-inden-4-amine?
The canonical SMILES for N-propyl-2,3-dihydro-1H-inden-4-amine is CCCNc1cccc2c1CCC2.
What is the InChIKey of N-propyl-2,3-dihydro-1H-inden-4-amine?
The InChIKey is LUMPHGWWESORPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N/c1-2-9-13-12-8-4-6-10-5-3-7-11(10)12/h4,6,8,13H,2-3,5,7,9H2,1H3.
What are the key properties of N-propyl-2,3-dihydro-1H-inden-4-amine?
N-propyl-2,3-dihydro-1H-inden-4-amine has a molecular weight of 175.27 g/mol, XLogP of 3.00, 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-4-amine is sourced from PubChem (CID 129164369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).