1-(propylamino)-2,3-dihydroindene-1-carboxamide

C13H18N2O — CID 60796921

IUPAC1-(propylamino)-2,3-dihydroindene-1-carboxamide
SMILESCCCNC1(C(N)=O)CCc2ccccc21
InChIInChI=1S/C13H18N2O/c1-2-9-15-13(12(14)16)8-7-10-5-3-4-6-11(10)13/h3-6,15H,2,7-9H2,1H3,(H2,14,16)
InChIKeyFBMIENDFPXZSJA-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.31
Rot. Bonds4

About 1-(propylamino)-2,3-dihydroindene-1-carboxamide

1-(propylamino)-2,3-dihydroindene-1-carboxamide (PubChem CID 60796921) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is 1-(propylamino)-2,3-dihydroindene-1-carboxamide.

Molecular Properties

Compound Name1-(propylamino)-2,3-dihydroindene-1-carboxamide
PubChem CID60796921
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name1-(propylamino)-2,3-dihydroindene-1-carboxamide
SMILESCCCNC1(C(N)=O)CCc2ccccc21
InChIInChI=1S/C13H18N2O/c1-2-9-15-13(12(14)16)8-7-10-5-3-4-6-11(10)13/h3-6,15H,2,7-9H2,1H3,(H2,14,16)
InChIKeyFBMIENDFPXZSJA-UHFFFAOYSA-N
XLogP1.31
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(propylamino)-2,3-dihydroindene-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2,2,2-trifluoroethylamino)-2,3-dihydroindene-1-carboxamide
CID 54893156
1-(cyclopropylmethylamino)-2,3-dihydroindene-1-carboxamide
CID 60996783
4-(propylamino)-1,3-dihydroisochromene-4-carboxylic acid
CID 107149818
2-(propylamino)-3,4-dihydro-1H-naphthalene-2-carboxamide
CID 60797133
6-methoxy-1-(propylamino)-3,4-dihydro-2H-naphthalene-1-carboxamide
CID 60796789
tert-butyl N-(1-carbamoyl-2,3-dihydroinden-1-yl)carbamate
CID 91387270
benzyl N-(1-carbamoyl-2,3-dihydroinden-1-yl)carbamate
CID 67850234
ethyl 1-(2,2,2-trifluoroethylamino)-2,3-dihydroindene-1-carboxylate
CID 60997641
1-(3-bromoanilino)-2,3-dihydroindene-1-carboxamide
CID 61006539
methyl 1-(3-azidopropylamino)-2,3-dihydroindene-1-carboxylate
CID 66189713
1-[2-(diethylamino)ethylamino]-3,4-dihydro-2H-naphthalene-1-carboxylic acid
CID 60993938
1-(2-azidoethylamino)-4,4-dimethyl-2,3-dihydronaphthalene-1-carboxamide
CID 66188671

Frequently Asked Questions

What is the IUPAC name of 1-(propylamino)-2,3-dihydroindene-1-carboxamide?
The IUPAC name of 1-(propylamino)-2,3-dihydroindene-1-carboxamide (CID 60796921) is 1-(propylamino)-2,3-dihydroindene-1-carboxamide.
What is the SMILES notation for 1-(propylamino)-2,3-dihydroindene-1-carboxamide?
The canonical SMILES for 1-(propylamino)-2,3-dihydroindene-1-carboxamide is CCCNC1(C(N)=O)CCc2ccccc21.
What is the InChIKey of 1-(propylamino)-2,3-dihydroindene-1-carboxamide?
The InChIKey is FBMIENDFPXZSJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-2-9-15-13(12(14)16)8-7-10-5-3-4-6-11(10)13/h3-6,15H,2,7-9H2,1H3,(H2,14,16).
What are the key properties of 1-(propylamino)-2,3-dihydroindene-1-carboxamide?
1-(propylamino)-2,3-dihydroindene-1-carboxamide has a molecular weight of 218.30 g/mol, XLogP of 1.31, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(propylamino)-2,3-dihydroindene-1-carboxamide is sourced from PubChem (CID 60796921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).