(R)-cyclopropyl(2,3-dihydro-1H-indol-5-yl)methanamine

C12H16N2 — CID 55272647

IUPAC(R)-cyclopropyl(2,3-dihydro-1H-indol-5-yl)methanamine
SMILESN[C@@H](c1ccc2c(c1)CCN2)C1CC1
InChIInChI=1S/C12H16N2/c13-12(8-1-2-8)10-3-4-11-9(7-10)5-6-14-11/h3-4,7-8,12,14H,1-2,5-6,13H2/t12-/m1/s1
InChIKeyFSIPSCHXEFLMQG-GFCCVEGCSA-N
MW188.27 g/mol
LogP2.06
Rot. Bonds2

About (R)-cyclopropyl(2,3-dihydro-1H-indol-5-yl)methanamine

(R)-cyclopropyl(2,3-dihydro-1H-indol-5-yl)methanamine (PubChem CID 55272647) has the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol. Its IUPAC name is (R)-cyclopropyl(2,3-dihydro-1H-indol-5-yl)methanamine.

Molecular Properties

Compound Name(R)-cyclopropyl(2,3-dihydro-1H-indol-5-yl)methanamine
PubChem CID55272647
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
Exact Mass188.13
IUPAC Name(R)-cyclopropyl(2,3-dihydro-1H-indol-5-yl)methanamine
SMILESN[C@@H](c1ccc2c(c1)CCN2)C1CC1
InChIInChI=1S/C12H16N2/c13-12(8-1-2-8)10-3-4-11-9(7-10)5-6-14-11/h3-4,7-8,12,14H,1-2,5-6,13H2/t12-/m1/s1
InChIKeyFSIPSCHXEFLMQG-GFCCVEGCSA-N
XLogP2.06
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

cyclobutyl(1,2,3,4-tetrahydroquinolin-6-yl)methanamine
CID 165354745
3-amino-3-(2,3-dihydro-1H-indol-5-yl)propan-1-ol
CID 55297643
7-[amino(cyclopentyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 43342875
1-(2,3-dihydro-1H-indol-5-yl)-2-methoxyethanamine
CID 55297644
(R)-cyclopropyl(9H-fluoren-2-yl)methanamine;hydrochloride
CID 171213662
(S)-cyclopropyl-(3,4-difluorophenyl)methanamine;hydrochloride
CID 171229648
4-[(R)-amino(cyclopropyl)methyl]benzene-1,2-diol;hydrochloride
CID 171198097
4-(2,3-dihydro-1H-indol-5-yl)-3,4-dihydroxybutanenitrile
CID 171901136
3-(2,3-dihydro-1H-indol-5-yl)-3-phenylpropanoic acid
CID 23003978
(3,4-difluorophenyl)-piperidin-4-ylmethanamine
CID 82287810
(3-bromophenyl)-cyclopropylmethanamine;hydrochloride
CID 166600425
5-(aziridin-2-yl)-2,3-dihydro-1H-indole
CID 88562655

Frequently Asked Questions

What is the IUPAC name of (R)-cyclopropyl(2,3-dihydro-1H-indol-5-yl)methanamine?
The IUPAC name of (R)-cyclopropyl(2,3-dihydro-1H-indol-5-yl)methanamine (CID 55272647) is (R)-cyclopropyl(2,3-dihydro-1H-indol-5-yl)methanamine.
What is the SMILES notation for (R)-cyclopropyl(2,3-dihydro-1H-indol-5-yl)methanamine?
The canonical SMILES for (R)-cyclopropyl(2,3-dihydro-1H-indol-5-yl)methanamine is N[C@@H](c1ccc2c(c1)CCN2)C1CC1.
What is the InChIKey of (R)-cyclopropyl(2,3-dihydro-1H-indol-5-yl)methanamine?
The InChIKey is FSIPSCHXEFLMQG-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H16N2/c13-12(8-1-2-8)10-3-4-11-9(7-10)5-6-14-11/h3-4,7-8,12,14H,1-2,5-6,13H2/t12-/m1/s1.
What are the key properties of (R)-cyclopropyl(2,3-dihydro-1H-indol-5-yl)methanamine?
(R)-cyclopropyl(2,3-dihydro-1H-indol-5-yl)methanamine has a molecular weight of 188.27 g/mol, XLogP of 2.06, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclopropyl(2,3-dihydro-1H-indol-5-yl)methanamine is sourced from PubChem (CID 55272647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).