(1R)-1-(7-methyl-2,3-dihydro-1H-inden-4-yl)propan-1-amine

C13H19N — CID 130655075

IUPAC(1R)-1-(7-methyl-2,3-dihydro-1H-inden-4-yl)propan-1-amine
SMILESCC[C@@H](N)c1ccc(C)c2c1CCC2
InChIInChI=1S/C13H19N/c1-3-13(14)12-8-7-9(2)10-5-4-6-11(10)12/h7-8,13H,3-6,14H2,1-2H3/t13-/m1/s1
InChIKeyNVQBMBPBKUWFLW-CYBMUJFWSA-N
MW189.30 g/mol
LogP2.89
Rot. Bonds2

About (1R)-1-(7-methyl-2,3-dihydro-1H-inden-4-yl)propan-1-amine

(1R)-1-(7-methyl-2,3-dihydro-1H-inden-4-yl)propan-1-amine (PubChem CID 130655075) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is (1R)-1-(7-methyl-2,3-dihydro-1H-inden-4-yl)propan-1-amine.

Molecular Properties

Compound Name(1R)-1-(7-methyl-2,3-dihydro-1H-inden-4-yl)propan-1-amine
PubChem CID130655075
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name(1R)-1-(7-methyl-2,3-dihydro-1H-inden-4-yl)propan-1-amine
SMILESCC[C@@H](N)c1ccc(C)c2c1CCC2
InChIInChI=1S/C13H19N/c1-3-13(14)12-8-7-9(2)10-5-4-6-11(10)12/h7-8,13H,3-6,14H2,1-2H3/t13-/m1/s1
InChIKeyNVQBMBPBKUWFLW-CYBMUJFWSA-N
XLogP2.89
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-amine
CID 130644887
ethane;5-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 144672016
(1R)-1-(4-methylnaphthalen-1-yl)propan-1-amine
CID 78961015
(1R)-1-(2,4-dimethylphenyl)propan-1-amine
CID 7176017
1-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol
CID 117282016
3-(1-aminopropyl)-4-methylaniline
CID 130000361
(2S)-2-amino-2-(7-bromo-2,3-dihydro-1H-inden-4-yl)ethanol
CID 131215495
1-(4-fluoro-2-methylphenyl)propan-1-amine
CID 62790852
(1R)-1-(2-methyl-5-propan-2-ylphenyl)propan-1-amine
CID 55296635
(1R)-1-(5-bromo-2-methylphenyl)propan-1-amine
CID 96840213
(1R)-1-(5-bromo-2-methylphenyl)propan-1-amine;hydrochloride
CID 171203844
(1R)-1-(4-chloro-2-methylphenyl)propan-1-amine;hydrochloride
CID 171211834

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(7-methyl-2,3-dihydro-1H-inden-4-yl)propan-1-amine?
The IUPAC name of (1R)-1-(7-methyl-2,3-dihydro-1H-inden-4-yl)propan-1-amine (CID 130655075) is (1R)-1-(7-methyl-2,3-dihydro-1H-inden-4-yl)propan-1-amine.
What is the SMILES notation for (1R)-1-(7-methyl-2,3-dihydro-1H-inden-4-yl)propan-1-amine?
The canonical SMILES for (1R)-1-(7-methyl-2,3-dihydro-1H-inden-4-yl)propan-1-amine is CC[C@@H](N)c1ccc(C)c2c1CCC2.
What is the InChIKey of (1R)-1-(7-methyl-2,3-dihydro-1H-inden-4-yl)propan-1-amine?
The InChIKey is NVQBMBPBKUWFLW-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H19N/c1-3-13(14)12-8-7-9(2)10-5-4-6-11(10)12/h7-8,13H,3-6,14H2,1-2H3/t13-/m1/s1.
What are the key properties of (1R)-1-(7-methyl-2,3-dihydro-1H-inden-4-yl)propan-1-amine?
(1R)-1-(7-methyl-2,3-dihydro-1H-inden-4-yl)propan-1-amine has a molecular weight of 189.30 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(7-methyl-2,3-dihydro-1H-inden-4-yl)propan-1-amine is sourced from PubChem (CID 130655075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).