[(1R,3R)-3-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylcyclopropyl]methanamine

C15H21N — CID 178197685

IUPAC[(1R,3R)-3-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylcyclopropyl]methanamine
SMILESCC1(C)[C@H](CN)[C@H]1c1ccc2c(c1)CCC2
InChIInChI=1S/C15H21N/c1-15(2)13(9-16)14(15)12-7-6-10-4-3-5-11(10)8-12/h6-8,13-14H,3-5,9,16H2,1-2H3/t13-,14-/m1/s1
InChIKeyOCTRWVKXNHXUNJ-ZIAGYGMSSA-N
MW215.34 g/mol
LogP2.87
Rot. Bonds2

About [(1R,3R)-3-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylcyclopropyl]methanamine

[(1R,3R)-3-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylcyclopropyl]methanamine (PubChem CID 178197685) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is [(1R,3R)-3-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylcyclopropyl]methanamine.

Molecular Properties

Compound Name[(1R,3R)-3-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylcyclopropyl]methanamine
PubChem CID178197685
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC Name[(1R,3R)-3-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylcyclopropyl]methanamine
SMILESCC1(C)[C@H](CN)[C@H]1c1ccc2c(c1)CCC2
InChIInChI=1S/C15H21N/c1-15(2)13(9-16)14(15)12-7-6-10-4-3-5-11(10)8-12/h6-8,13-14H,3-5,9,16H2,1-2H3/t13-,14-/m1/s1
InChIKeyOCTRWVKXNHXUNJ-ZIAGYGMSSA-N
XLogP2.87
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[(1R,3R)-3-(3-cyclopropylphenyl)-2,2-dimethylcyclopropyl]methanamine
CID 178195061
[(1R,3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2-dimethylcyclopropyl]methanamine
CID 178197766
5-[(1S,3S)-3-(aminomethyl)-2,2-dimethylcyclopropyl]-2-methylphenol
CID 178197812
[(1S,3S)-2,2-dimethyl-3-(4-methylsulfanylphenyl)cyclopropyl]methanamine
CID 178197130
[(1R,3R)-2,2-dimethyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclopropyl]methanamine
CID 178197398
1-[3-(aminomethyl)-2-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-1-yl]ethanone
CID 82623646
[4-(2,3-dihydro-1H-inden-5-yl)-6-methylpiperidin-3-yl]methanamine
CID 82622553
5-(2,3-dihydro-1H-inden-5-yl)-1,3-diazinane-2,4,6-trione
CID 70201313
1-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropane-1-carbonitrile
CID 116841957
N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobutan-1-amine
CID 156864691
N-(2,3-dihydro-1H-inden-5-yl)-N,2,2-trimethylbutane-1,4-diamine
CID 115204299
N-(methoxymethyl)-N-methyl-2,3-dihydro-1H-inden-5-amine
CID 115258329

Frequently Asked Questions

What is the IUPAC name of [(1R,3R)-3-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylcyclopropyl]methanamine?
The IUPAC name of [(1R,3R)-3-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylcyclopropyl]methanamine (CID 178197685) is [(1R,3R)-3-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylcyclopropyl]methanamine.
What is the SMILES notation for [(1R,3R)-3-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylcyclopropyl]methanamine?
The canonical SMILES for [(1R,3R)-3-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylcyclopropyl]methanamine is CC1(C)[C@H](CN)[C@H]1c1ccc2c(c1)CCC2.
What is the InChIKey of [(1R,3R)-3-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylcyclopropyl]methanamine?
The InChIKey is OCTRWVKXNHXUNJ-ZIAGYGMSSA-N. The full InChI is InChI=1S/C15H21N/c1-15(2)13(9-16)14(15)12-7-6-10-4-3-5-11(10)8-12/h6-8,13-14H,3-5,9,16H2,1-2H3/t13-,14-/m1/s1.
What are the key properties of [(1R,3R)-3-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylcyclopropyl]methanamine?
[(1R,3R)-3-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylcyclopropyl]methanamine has a molecular weight of 215.34 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,3R)-3-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylcyclopropyl]methanamine is sourced from PubChem (CID 178197685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).