3-(cyclopropylamino)-N-[2-(N-methylanilino)ethyl]propanamide

C15H23N3O — CID 61259203

IUPAC3-(cyclopropylamino)-N-[2-(N-methylanilino)ethyl]propanamide
SMILESCN(CCNC(=O)CCNC1CC1)c1ccccc1
InChIInChI=1S/C15H23N3O/c1-18(14-5-3-2-4-6-14)12-11-17-15(19)9-10-16-13-7-8-13/h2-6,13,16H,7-12H2,1H3,(H,17,19)
InChIKeyJJADCCUMFPAVEH-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.38
Rot. Bonds8

About 3-(cyclopropylamino)-N-[2-(N-methylanilino)ethyl]propanamide

3-(cyclopropylamino)-N-[2-(N-methylanilino)ethyl]propanamide (PubChem CID 61259203) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 3-(cyclopropylamino)-N-[2-(N-methylanilino)ethyl]propanamide.

Molecular Properties

Compound Name3-(cyclopropylamino)-N-[2-(N-methylanilino)ethyl]propanamide
PubChem CID61259203
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name3-(cyclopropylamino)-N-[2-(N-methylanilino)ethyl]propanamide
SMILESCN(CCNC(=O)CCNC1CC1)c1ccccc1
InChIInChI=1S/C15H23N3O/c1-18(14-5-3-2-4-6-14)12-11-17-15(19)9-10-16-13-7-8-13/h2-6,13,16H,7-12H2,1H3,(H,17,19)
InChIKeyJJADCCUMFPAVEH-UHFFFAOYSA-N
XLogP1.38
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(tert-butylamino)-N-[2-(N-methylanilino)ethyl]propanamide
CID 61260104
N-[2-(dimethylamino)ethyl]-3-(N-methylanilino)propanamide
CID 109016239
6-amino-N-[2-(N-methylanilino)ethyl]hexanamide
CID 61260836
3-(cyclopropylamino)-N-[2-[ethyl(methyl)amino]ethyl]propanamide
CID 62640423
N-[2-(N-methylanilino)ethyl]-2-piperidin-4-ylacetamide
CID 61260106
N-[2-(N-methylanilino)ethyl]-4-(propan-2-ylamino)butanamide
CID 61259926
5-amino-4-methyl-N-[2-(N-methylanilino)ethyl]pentanamide
CID 82012269
2-(4-aminopiperidin-1-yl)-N-[2-(N-methylanilino)ethyl]acetamide
CID 79323412
3-(2-bromophenyl)-N-[2-(N-methylanilino)ethyl]propanamide
CID 55822824
3-(2-aminophenyl)-N-[2-(N-methylanilino)ethyl]propanamide
CID 120612175
3-(2-aminophenyl)-N-[2-(N-methylanilino)ethyl]propanamide;dihydrochloride
CID 120612174
N-[3-[2-(N-methylanilino)ethylamino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide
CID 24655114

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylamino)-N-[2-(N-methylanilino)ethyl]propanamide?
The IUPAC name of 3-(cyclopropylamino)-N-[2-(N-methylanilino)ethyl]propanamide (CID 61259203) is 3-(cyclopropylamino)-N-[2-(N-methylanilino)ethyl]propanamide.
What is the SMILES notation for 3-(cyclopropylamino)-N-[2-(N-methylanilino)ethyl]propanamide?
The canonical SMILES for 3-(cyclopropylamino)-N-[2-(N-methylanilino)ethyl]propanamide is CN(CCNC(=O)CCNC1CC1)c1ccccc1.
What is the InChIKey of 3-(cyclopropylamino)-N-[2-(N-methylanilino)ethyl]propanamide?
The InChIKey is JJADCCUMFPAVEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-18(14-5-3-2-4-6-14)12-11-17-15(19)9-10-16-13-7-8-13/h2-6,13,16H,7-12H2,1H3,(H,17,19).
What are the key properties of 3-(cyclopropylamino)-N-[2-(N-methylanilino)ethyl]propanamide?
3-(cyclopropylamino)-N-[2-(N-methylanilino)ethyl]propanamide has a molecular weight of 261.37 g/mol, XLogP of 1.38, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylamino)-N-[2-(N-methylanilino)ethyl]propanamide is sourced from PubChem (CID 61259203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).