(1R)-1-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]propan-1-amine

C15H19N3 — CID 114009435

IUPAC(1R)-1-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]propan-1-amine
SMILESCC[C@@H](N)c1cncn1C1Cc2ccccc2C1
InChIInChI=1S/C15H19N3/c1-2-14(16)15-9-17-10-18(15)13-7-11-5-3-4-6-12(11)8-13/h3-6,9-10,13-14H,2,7-8,16H2,1H3/t14-/m1/s1
InChIKeyFKDZMEHNRGPBON-CQSZACIVSA-N
MW241.34 g/mol
LogP2.63
Rot. Bonds3

About (1R)-1-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]propan-1-amine

(1R)-1-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]propan-1-amine (PubChem CID 114009435) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is (1R)-1-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]propan-1-amine.

Molecular Properties

Compound Name(1R)-1-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]propan-1-amine
PubChem CID114009435
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name(1R)-1-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]propan-1-amine
SMILESCC[C@@H](N)c1cncn1C1Cc2ccccc2C1
InChIInChI=1S/C15H19N3/c1-2-14(16)15-9-17-10-18(15)13-7-11-5-3-4-6-12(11)8-13/h3-6,9-10,13-14H,2,7-8,16H2,1H3/t14-/m1/s1
InChIKeyFKDZMEHNRGPBON-CQSZACIVSA-N
XLogP2.63
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-[3-(oxolan-3-yl)imidazol-4-yl]propan-1-amine
CID 104943429
(1R)-1-[3-(1,1-dioxothiolan-3-yl)imidazol-4-yl]propan-1-amine
CID 104941648
(1R)-1-[3-(1-methylpiperidin-3-yl)imidazol-4-yl]propan-1-amine
CID 104942372
[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]methanamine
CID 107854371
3-[5-[(1R)-1-aminopropyl]imidazol-1-yl]-1-methylpyrrolidin-2-one
CID 106259446
(1R)-1-(3-cyclopentylimidazol-4-yl)-2-phenylethanamine
CID 104941977
2-amino-2-[3-(3-methylcyclobutyl)imidazol-4-yl]ethanol
CID 114707600
(1R)-1-[3-(1-cyclopropylbutan-2-yl)imidazol-4-yl]propan-1-amine
CID 104943185
4-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]piperidine
CID 107854524
(3R)-3-amino-3-(3-cyclopropylimidazol-4-yl)propanamide
CID 79026971
2-amino-2-[3-(1-methylpyrrolidin-3-yl)imidazol-4-yl]ethanol
CID 114704961
4-amino-3-(3-cyclopropylimidazol-4-yl)pentan-1-ol
CID 66140672

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]propan-1-amine?
The IUPAC name of (1R)-1-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]propan-1-amine (CID 114009435) is (1R)-1-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]propan-1-amine.
What is the SMILES notation for (1R)-1-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]propan-1-amine?
The canonical SMILES for (1R)-1-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]propan-1-amine is CC[C@@H](N)c1cncn1C1Cc2ccccc2C1.
What is the InChIKey of (1R)-1-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]propan-1-amine?
The InChIKey is FKDZMEHNRGPBON-CQSZACIVSA-N. The full InChI is InChI=1S/C15H19N3/c1-2-14(16)15-9-17-10-18(15)13-7-11-5-3-4-6-12(11)8-13/h3-6,9-10,13-14H,2,7-8,16H2,1H3/t14-/m1/s1.
What are the key properties of (1R)-1-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]propan-1-amine?
(1R)-1-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]propan-1-amine has a molecular weight of 241.34 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[3-(2,3-dihydro-1H-inden-2-yl)imidazol-4-yl]propan-1-amine is sourced from PubChem (CID 114009435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).