N-cyclopropyl-3-(2,3-dihydro-1H-inden-1-ylamino)propanamide

C15H20N2O — CID 62626829

IUPACN-cyclopropyl-3-(2,3-dihydro-1H-inden-1-ylamino)propanamide
SMILESO=C(CCNC1CCc2ccccc21)NC1CC1
InChIInChI=1S/C15H20N2O/c18-15(17-12-6-7-12)9-10-16-14-8-5-11-3-1-2-4-13(11)14/h1-4,12,14,16H,5-10H2,(H,17,18)
InChIKeyHHCAOLFKMDEEJK-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.93
Rot. Bonds5

About N-cyclopropyl-3-(2,3-dihydro-1H-inden-1-ylamino)propanamide

N-cyclopropyl-3-(2,3-dihydro-1H-inden-1-ylamino)propanamide (PubChem CID 62626829) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-cyclopropyl-3-(2,3-dihydro-1H-inden-1-ylamino)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(2,3-dihydro-1H-inden-1-ylamino)propanamide
PubChem CID62626829
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-cyclopropyl-3-(2,3-dihydro-1H-inden-1-ylamino)propanamide
SMILESO=C(CCNC1CCc2ccccc21)NC1CC1
InChIInChI=1S/C15H20N2O/c18-15(17-12-6-7-12)9-10-16-14-8-5-11-3-1-2-4-13(11)14/h1-4,12,14,16H,5-10H2,(H,17,18)
InChIKeyHHCAOLFKMDEEJK-UHFFFAOYSA-N
XLogP1.93
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 ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)propanamide
CID 79386308
3-(2,3-dihydro-1H-inden-1-ylamino)propanoic acid
CID 43088449
3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanoic acid
CID 43087276
N-cyclopropyl-3-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]propanamide
CID 79377266
3-(cyclopropylamino)-N-(2,3-dihydro-1H-inden-2-yl)propanamide
CID 107842751
tert-butyl 3-(2,3-dihydro-1H-inden-1-ylamino)propanoate
CID 113262066
2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]acetic acid
CID 13100819
N-[2-(2,3-dihydro-1H-inden-1-ylamino)ethyl]acetamide
CID 43206104
N-tert-butyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide
CID 115605298
2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]acetic acid;hydrochloride
CID 22976313
N-tert-butyl-3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)propanamide
CID 115889370
N-[(1R)-2,3-dihydro-1H-inden-1-yl]pent-4-enamide
CID 100952588

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(2,3-dihydro-1H-inden-1-ylamino)propanamide?
The IUPAC name of N-cyclopropyl-3-(2,3-dihydro-1H-inden-1-ylamino)propanamide (CID 62626829) is N-cyclopropyl-3-(2,3-dihydro-1H-inden-1-ylamino)propanamide.
What is the SMILES notation for N-cyclopropyl-3-(2,3-dihydro-1H-inden-1-ylamino)propanamide?
The canonical SMILES for N-cyclopropyl-3-(2,3-dihydro-1H-inden-1-ylamino)propanamide is O=C(CCNC1CCc2ccccc21)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-(2,3-dihydro-1H-inden-1-ylamino)propanamide?
The InChIKey is HHCAOLFKMDEEJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c18-15(17-12-6-7-12)9-10-16-14-8-5-11-3-1-2-4-13(11)14/h1-4,12,14,16H,5-10H2,(H,17,18).
What are the key properties of N-cyclopropyl-3-(2,3-dihydro-1H-inden-1-ylamino)propanamide?
N-cyclopropyl-3-(2,3-dihydro-1H-inden-1-ylamino)propanamide has a molecular weight of 244.34 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(2,3-dihydro-1H-inden-1-ylamino)propanamide is sourced from PubChem (CID 62626829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).