3-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-2-yl)propanamide

C15H20N2O — CID 107842751

IUPAC3-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-2-yl)propanamide
SMILESO=C(CCNC1CC1)NC1Cc2ccccc2C1
InChIInChI=1S/C15H20N2O/c18-15(7-8-16-13-5-6-13)17-14-9-11-3-1-2-4-12(11)10-14/h1-4,13-14,16H,5-10H2,(H,17,18)
InChIKeyDGPHETXSUCHPSF-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.41
Rot. Bonds5

About 3-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-2-yl)propanamide

3-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-2-yl)propanamide (PubChem CID 107842751) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 3-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-2-yl)propanamide.

Molecular Properties

Compound Name3-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-2-yl)propanamide
PubChem CID107842751
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name3-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-2-yl)propanamide
SMILESO=C(CCNC1CC1)NC1Cc2ccccc2C1
InChIInChI=1S/C15H20N2O/c18-15(7-8-16-13-5-6-13)17-14-9-11-3-1-2-4-12(11)10-14/h1-4,13-14,16H,5-10H2,(H,17,18)
InChIKeyDGPHETXSUCHPSF-UHFFFAOYSA-N
XLogP1.41
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-3-(2,3-dihydro-1H-inden-1-ylamino)propanamide
CID 62626829
N-cyclopropyl-3-[(3-phenylcyclobutyl)amino]propanamide
CID 79386458
3-(cyclobutylamino)-N-cyclopropylpropanamide
CID 62627198
N-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-4-ylpropanamide
CID 107842716
methyl 3-(2,3-dihydro-1H-inden-2-ylamino)propanoate
CID 24832867
N-cyclopropyl-3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)propanamide
CID 79386308
3-(2,3-dihydro-1H-inden-2-ylamino)-N-(2-methoxyethyl)propanamide
CID 115711983
N-butan-2-yl-3-(2,3-dihydro-1H-inden-2-ylamino)propanamide
CID 54901056
2-chloro-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 11775776
3-(2,3-dihydro-1H-inden-2-ylcarbamoylamino)propanoic acid
CID 114007977
4-[3-(cyclopropylamino)propanoylamino]cyclohexane-1-carboxylic acid
CID 61161235
4-(2-aminoethyl)-N-(2,3-dihydro-1H-inden-2-yl)-5-methylhexanamide
CID 107842822

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-2-yl)propanamide?
The IUPAC name of 3-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-2-yl)propanamide (CID 107842751) is 3-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-2-yl)propanamide.
What is the SMILES notation for 3-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-2-yl)propanamide?
The canonical SMILES for 3-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-2-yl)propanamide is O=C(CCNC1CC1)NC1Cc2ccccc2C1.
What is the InChIKey of 3-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-2-yl)propanamide?
The InChIKey is DGPHETXSUCHPSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c18-15(7-8-16-13-5-6-13)17-14-9-11-3-1-2-4-12(11)10-14/h1-4,13-14,16H,5-10H2,(H,17,18).
What are the key properties of 3-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-2-yl)propanamide?
3-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-2-yl)propanamide has a molecular weight of 244.34 g/mol, XLogP of 1.41, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-2-yl)propanamide is sourced from PubChem (CID 107842751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).