(1R)-1-amino-6-hydroxy-2,3-dihydro-1H-indene-4-carbonitrile

C10H10N2O — CID 130691990

IUPAC(1R)-1-amino-6-hydroxy-2,3-dihydro-1H-indene-4-carbonitrile
SMILESN#Cc1cc(O)cc2c1CC[C@H]2N
InChIInChI=1S/C10H10N2O/c11-5-6-3-7(13)4-9-8(6)1-2-10(9)12/h3-4,10,13H,1-2,12H2/t10-/m1/s1
InChIKeySOHYUDDNIFSEMJ-SNVBAGLBSA-N
MW174.20 g/mol
LogP1.21
Rot. Bonds

About (1R)-1-amino-6-hydroxy-2,3-dihydro-1H-indene-4-carbonitrile

(1R)-1-amino-6-hydroxy-2,3-dihydro-1H-indene-4-carbonitrile (PubChem CID 130691990) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is (1R)-1-amino-6-hydroxy-2,3-dihydro-1H-indene-4-carbonitrile.

Molecular Properties

Compound Name(1R)-1-amino-6-hydroxy-2,3-dihydro-1H-indene-4-carbonitrile
PubChem CID130691990
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name(1R)-1-amino-6-hydroxy-2,3-dihydro-1H-indene-4-carbonitrile
SMILESN#Cc1cc(O)cc2c1CC[C@H]2N
InChIInChI=1S/C10H10N2O/c11-5-6-3-7(13)4-9-8(6)1-2-10(9)12/h3-4,10,13H,1-2,12H2/t10-/m1/s1
InChIKeySOHYUDDNIFSEMJ-SNVBAGLBSA-N
XLogP1.21
TPSA70.04 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-amino-2,3-dihydro-1H-indene-4,6-dicarbonitrile
CID 130631178
(3S)-3-amino-7-iodo-2,3-dihydro-1H-inden-5-ol
CID 130648423
(1R)-1-amino-6-hydroxy-2,3-dihydro-1H-indene-5-carbonitrile
CID 131123798
(3R)-3-amino-5-hydroxy-2,3-dihydro-1-benzofuran-7-carbonitrile
CID 130948807
3,5-diamino-5,6,7,8-tetrahydronaphthalene-1-carbonitrile
CID 130044058
(1S)-1-amino-6-fluoro-2,3-dihydro-1H-inden-4-ol
CID 130639484
(3R)-3-amino-7-methyl-2,3-dihydro-1H-indene-5-carbonitrile
CID 131020030
(3S)-3-amino-7-iodo-2,3-dihydro-1H-indene-5-carbonitrile
CID 130739664
(1S)-1-amino-4-methyl-2,3-dihydro-1H-indene-5-carbonitrile
CID 59461618
1-amino-4-fluoro-2,3-dihydro-1H-indene-5-carbonitrile
CID 55292008
(8R)-8-amino-4-bromo-5,6,7,8-tetrahydronaphthalen-2-ol
CID 130826617
(1S)-1-amino-6-methoxy-2,3-dihydro-1H-inden-4-ol
CID 130664492

Frequently Asked Questions

What is the IUPAC name of (1R)-1-amino-6-hydroxy-2,3-dihydro-1H-indene-4-carbonitrile?
The IUPAC name of (1R)-1-amino-6-hydroxy-2,3-dihydro-1H-indene-4-carbonitrile (CID 130691990) is (1R)-1-amino-6-hydroxy-2,3-dihydro-1H-indene-4-carbonitrile.
What is the SMILES notation for (1R)-1-amino-6-hydroxy-2,3-dihydro-1H-indene-4-carbonitrile?
The canonical SMILES for (1R)-1-amino-6-hydroxy-2,3-dihydro-1H-indene-4-carbonitrile is N#Cc1cc(O)cc2c1CC[C@H]2N.
What is the InChIKey of (1R)-1-amino-6-hydroxy-2,3-dihydro-1H-indene-4-carbonitrile?
The InChIKey is SOHYUDDNIFSEMJ-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H10N2O/c11-5-6-3-7(13)4-9-8(6)1-2-10(9)12/h3-4,10,13H,1-2,12H2/t10-/m1/s1.
What are the key properties of (1R)-1-amino-6-hydroxy-2,3-dihydro-1H-indene-4-carbonitrile?
(1R)-1-amino-6-hydroxy-2,3-dihydro-1H-indene-4-carbonitrile has a molecular weight of 174.20 g/mol, XLogP of 1.21, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-amino-6-hydroxy-2,3-dihydro-1H-indene-4-carbonitrile is sourced from PubChem (CID 130691990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).