(1R)-1-amino-2,3-dihydro-1H-indene-4-carboxamide

C10H12N2O — CID 130682508

IUPAC(1R)-1-amino-2,3-dihydro-1H-indene-4-carboxamide
SMILESNC(=O)c1cccc2c1CC[C@H]2N
InChIInChI=1S/C10H12N2O/c11-9-5-4-6-7(9)2-1-3-8(6)10(12)13/h1-3,9H,4-5,11H2,(H2,12,13)/t9-/m1/s1
InChIKeyKTFSSSZXIXRLIZ-SECBINFHSA-N
MW176.22 g/mol
LogP0.73
Rot. Bonds1

About (1R)-1-amino-2,3-dihydro-1H-indene-4-carboxamide

(1R)-1-amino-2,3-dihydro-1H-indene-4-carboxamide (PubChem CID 130682508) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is (1R)-1-amino-2,3-dihydro-1H-indene-4-carboxamide.

Molecular Properties

Compound Name(1R)-1-amino-2,3-dihydro-1H-indene-4-carboxamide
PubChem CID130682508
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name(1R)-1-amino-2,3-dihydro-1H-indene-4-carboxamide
SMILESNC(=O)c1cccc2c1CC[C@H]2N
InChIInChI=1S/C10H12N2O/c11-9-5-4-6-7(9)2-1-3-8(6)10(12)13/h1-3,9H,4-5,11H2,(H2,12,13)/t9-/m1/s1
InChIKeyKTFSSSZXIXRLIZ-SECBINFHSA-N
XLogP0.73
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-amino-2,3-dihydro-1H-indene-4-carboxamide?
The IUPAC name of (1R)-1-amino-2,3-dihydro-1H-indene-4-carboxamide (CID 130682508) is (1R)-1-amino-2,3-dihydro-1H-indene-4-carboxamide.
What is the SMILES notation for (1R)-1-amino-2,3-dihydro-1H-indene-4-carboxamide?
The canonical SMILES for (1R)-1-amino-2,3-dihydro-1H-indene-4-carboxamide is NC(=O)c1cccc2c1CC[C@H]2N.
What is the InChIKey of (1R)-1-amino-2,3-dihydro-1H-indene-4-carboxamide?
The InChIKey is KTFSSSZXIXRLIZ-SECBINFHSA-N. The full InChI is InChI=1S/C10H12N2O/c11-9-5-4-6-7(9)2-1-3-8(6)10(12)13/h1-3,9H,4-5,11H2,(H2,12,13)/t9-/m1/s1.
What are the key properties of (1R)-1-amino-2,3-dihydro-1H-indene-4-carboxamide?
(1R)-1-amino-2,3-dihydro-1H-indene-4-carboxamide has a molecular weight of 176.22 g/mol, XLogP of 0.73, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-amino-2,3-dihydro-1H-indene-4-carboxamide is sourced from PubChem (CID 130682508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).