N-[(3-cyclopropylimidazol-4-yl)methyl]-N-propyl-2,3-dihydro-1H-inden-2-amine

C19H25N3 — CID 91830260

IUPACN-[(3-cyclopropylimidazol-4-yl)methyl]-N-propyl-2,3-dihydro-1H-inden-2-amine
SMILESCCCN(Cc1cncn1C1CC1)C1Cc2ccccc2C1
InChIInChI=1S/C19H25N3/c1-2-9-21(13-19-12-20-14-22(19)17-7-8-17)18-10-15-5-3-4-6-16(15)11-18/h3-6,12,14,17-18H,2,7-11,13H2,1H3
InChIKeySARUYBDSTQLCFK-UHFFFAOYSA-N
MW295.43 g/mol
LogP3.60
Rot. Bonds6

About N-[(3-cyclopropylimidazol-4-yl)methyl]-N-propyl-2,3-dihydro-1H-inden-2-amine

N-[(3-cyclopropylimidazol-4-yl)methyl]-N-propyl-2,3-dihydro-1H-inden-2-amine (PubChem CID 91830260) has the molecular formula C19H25N3 and a molecular weight of 295.43 g/mol. Its IUPAC name is N-[(3-cyclopropylimidazol-4-yl)methyl]-N-propyl-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound NameN-[(3-cyclopropylimidazol-4-yl)methyl]-N-propyl-2,3-dihydro-1H-inden-2-amine
PubChem CID91830260
Molecular FormulaC19H25N3
Molecular Weight295.43 g/mol
Exact Mass295.20
IUPAC NameN-[(3-cyclopropylimidazol-4-yl)methyl]-N-propyl-2,3-dihydro-1H-inden-2-amine
SMILESCCCN(Cc1cncn1C1CC1)C1Cc2ccccc2C1
InChIInChI=1S/C19H25N3/c1-2-9-21(13-19-12-20-14-22(19)17-7-8-17)18-10-15-5-3-4-6-16(15)11-18/h3-6,12,14,17-18H,2,7-11,13H2,1H3
InChIKeySARUYBDSTQLCFK-UHFFFAOYSA-N
XLogP3.60
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(3-cyclopropylimidazol-4-yl)methyl]-N-propyl-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of N-[(3-cyclopropylimidazol-4-yl)methyl]-N-propyl-2,3-dihydro-1H-inden-2-amine (CID 91830260) is N-[(3-cyclopropylimidazol-4-yl)methyl]-N-propyl-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for N-[(3-cyclopropylimidazol-4-yl)methyl]-N-propyl-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for N-[(3-cyclopropylimidazol-4-yl)methyl]-N-propyl-2,3-dihydro-1H-inden-2-amine is CCCN(Cc1cncn1C1CC1)C1Cc2ccccc2C1.
What is the InChIKey of N-[(3-cyclopropylimidazol-4-yl)methyl]-N-propyl-2,3-dihydro-1H-inden-2-amine?
The InChIKey is SARUYBDSTQLCFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3/c1-2-9-21(13-19-12-20-14-22(19)17-7-8-17)18-10-15-5-3-4-6-16(15)11-18/h3-6,12,14,17-18H,2,7-11,13H2,1H3.
What are the key properties of N-[(3-cyclopropylimidazol-4-yl)methyl]-N-propyl-2,3-dihydro-1H-inden-2-amine?
N-[(3-cyclopropylimidazol-4-yl)methyl]-N-propyl-2,3-dihydro-1H-inden-2-amine has a molecular weight of 295.43 g/mol, XLogP of 3.60, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-cyclopropylimidazol-4-yl)methyl]-N-propyl-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 91830260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).