(1R)-1-propyl-2,3-dihydro-1H-inden-2-amine

C12H17N — CID 143271430

IUPAC(1R)-1-propyl-2,3-dihydro-1H-inden-2-amine
SMILESCCC[C@@H]1c2ccccc2CC1N
InChIInChI=1S/C12H17N/c1-2-5-11-10-7-4-3-6-9(10)8-12(11)13/h3-4,6-7,11-12H,2,5,8,13H2,1H3/t11-,12?/m1/s1
InChIKeyDQSMFZALRBUVGV-JHJMLUEUSA-N
MW175.28 g/mol
LogP2.45
Rot. Bonds2

About (1R)-1-propyl-2,3-dihydro-1H-inden-2-amine

(1R)-1-propyl-2,3-dihydro-1H-inden-2-amine (PubChem CID 143271430) has the molecular formula C12H17N and a molecular weight of 175.28 g/mol. Its IUPAC name is (1R)-1-propyl-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound Name(1R)-1-propyl-2,3-dihydro-1H-inden-2-amine
PubChem CID143271430
Molecular FormulaC12H17N
Molecular Weight175.28 g/mol
Exact Mass175.14
IUPAC Name(1R)-1-propyl-2,3-dihydro-1H-inden-2-amine
SMILESCCC[C@@H]1c2ccccc2CC1N
InChIInChI=1S/C12H17N/c1-2-5-11-10-7-4-3-6-9(10)8-12(11)13/h3-4,6-7,11-12H,2,5,8,13H2,1H3/t11-,12?/m1/s1
InChIKeyDQSMFZALRBUVGV-JHJMLUEUSA-N
XLogP2.45
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.28
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-ethyl-1-propyl-1,2,3,4-tetrahydronaphthalene
CID 59445158
2,3-dihydro-1H-indene-1,2-diamine
CID 10986398
(1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride
CID 122155821
1-[(4-benzylphenyl)methyl]-2,3-dihydro-1H-inden-2-amine;hydrochloride
CID 70058981
(1S,2S)-1-ethyl-2,3-dihydro-1H-inden-2-ol
CID 130811012
1-[(5-chlorothiophen-2-yl)methyl]-2,3-dihydro-1H-inden-2-amine
CID 54132568
1-fluoro-2,3-dihydro-1H-inden-2-amine
CID 67549579
(2S)-1-fluoro-2,3-dihydro-1H-inden-2-amine
CID 143629667
(1S)-1-bromo-2,3-dihydro-1H-inden-2-amine
CID 142687946
(1R,2R)-1-N,1-N-dimethyl-2,3-dihydro-1H-indene-1,2-diamine
CID 58717461
1-(aminomethyl)-N-propyl-2,3-dihydro-1H-inden-2-amine
CID 141206347
(1S,2S)-2-cyclopentyl-1-propyl-1,2,3,4-tetrahydronaphthalene
CID 144704080

Frequently Asked Questions

What is the IUPAC name of (1R)-1-propyl-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of (1R)-1-propyl-2,3-dihydro-1H-inden-2-amine (CID 143271430) is (1R)-1-propyl-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for (1R)-1-propyl-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for (1R)-1-propyl-2,3-dihydro-1H-inden-2-amine is CCC[C@@H]1c2ccccc2CC1N.
What is the InChIKey of (1R)-1-propyl-2,3-dihydro-1H-inden-2-amine?
The InChIKey is DQSMFZALRBUVGV-JHJMLUEUSA-N. The full InChI is InChI=1S/C12H17N/c1-2-5-11-10-7-4-3-6-9(10)8-12(11)13/h3-4,6-7,11-12H,2,5,8,13H2,1H3/t11-,12?/m1/s1.
What are the key properties of (1R)-1-propyl-2,3-dihydro-1H-inden-2-amine?
(1R)-1-propyl-2,3-dihydro-1H-inden-2-amine has a molecular weight of 175.28 g/mol, XLogP of 2.45, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-propyl-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 143271430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).