(2-cyclopropyl-1,3-dihydroinden-2-yl)methanamine

C13H17N — CID 130515067

IUPAC(2-cyclopropyl-1,3-dihydroinden-2-yl)methanamine
SMILESNCC1(C2CC2)Cc2ccccc2C1
InChIInChI=1S/C13H17N/c14-9-13(12-5-6-12)7-10-3-1-2-4-11(10)8-13/h1-4,12H,5-9,14H2
InChIKeyDITGXMVEUCUWGJ-UHFFFAOYSA-N
MW187.29 g/mol
LogP2.14
Rot. Bonds2

About (2-cyclopropyl-1,3-dihydroinden-2-yl)methanamine

(2-cyclopropyl-1,3-dihydroinden-2-yl)methanamine (PubChem CID 130515067) has the molecular formula C13H17N and a molecular weight of 187.29 g/mol. Its IUPAC name is (2-cyclopropyl-1,3-dihydroinden-2-yl)methanamine.

Molecular Properties

Compound Name(2-cyclopropyl-1,3-dihydroinden-2-yl)methanamine
PubChem CID130515067
Molecular FormulaC13H17N
Molecular Weight187.29 g/mol
Exact Mass187.14
IUPAC Name(2-cyclopropyl-1,3-dihydroinden-2-yl)methanamine
SMILESNCC1(C2CC2)Cc2ccccc2C1
InChIInChI=1S/C13H17N/c14-9-13(12-5-6-12)7-10-3-1-2-4-11(10)8-13/h1-4,12H,5-9,14H2
InChIKeyDITGXMVEUCUWGJ-UHFFFAOYSA-N
XLogP2.14
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.29
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(aminomethyl)-N-cyclohexyl-N-methyl-1,3-dihydroinden-2-amine
CID 43809043
2-(aminomethyl)-N-cyclopentyl-N-methyl-3,4-dihydro-1H-naphthalen-2-amine
CID 54918181
[3-(1,1-dioxothiolan-3-yl)-2,4-dihydrochromen-3-yl]methanamine
CID 65406928
2-(aminomethyl)-N-(cyclopropylmethyl)-N-ethyl-1,3-dihydroinden-2-amine
CID 63957179
spiro[1,3-dihydroindene-2,2'-cyclopropane]-1'-ylmethanamine
CID 62708148
(1-cyclopropyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine
CID 104819342
[(1R,5R)-3-benzyl-3-azabicyclo[3.2.0]heptan-1-yl]methanamine
CID 129498513
2-(aminomethyl)-N-cyclopropyl-N-ethyl-3,4-dihydro-1H-naphthalen-2-amine
CID 54918138
(3-benzyl-3-azabicyclo[3.2.0]heptan-1-yl)methanamine
CID 121205300
2-(aminomethyl)-N-cyclopropyl-3,4-dihydro-1H-naphthalen-2-amine
CID 62069632
(1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine
CID 82933231
(7-methyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methanamine;hydrochloride
CID 167717873

Frequently Asked Questions

What is the IUPAC name of (2-cyclopropyl-1,3-dihydroinden-2-yl)methanamine?
The IUPAC name of (2-cyclopropyl-1,3-dihydroinden-2-yl)methanamine (CID 130515067) is (2-cyclopropyl-1,3-dihydroinden-2-yl)methanamine.
What is the SMILES notation for (2-cyclopropyl-1,3-dihydroinden-2-yl)methanamine?
The canonical SMILES for (2-cyclopropyl-1,3-dihydroinden-2-yl)methanamine is NCC1(C2CC2)Cc2ccccc2C1.
What is the InChIKey of (2-cyclopropyl-1,3-dihydroinden-2-yl)methanamine?
The InChIKey is DITGXMVEUCUWGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N/c14-9-13(12-5-6-12)7-10-3-1-2-4-11(10)8-13/h1-4,12H,5-9,14H2.
What are the key properties of (2-cyclopropyl-1,3-dihydroinden-2-yl)methanamine?
(2-cyclopropyl-1,3-dihydroinden-2-yl)methanamine has a molecular weight of 187.29 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopropyl-1,3-dihydroinden-2-yl)methanamine is sourced from PubChem (CID 130515067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).