3-(cyclopropylamino)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide

C14H22N2OS — CID 60866044

IUPAC3-(cyclopropylamino)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide
SMILESCC(C)C(NC(=O)CCNC1CC1)c1cccs1
InChIInChI=1S/C14H22N2OS/c1-10(2)14(12-4-3-9-18-12)16-13(17)7-8-15-11-5-6-11/h3-4,9-11,14-15H,5-8H2,1-2H3,(H,16,17)
InChIKeyVSOUBEGXKSRSLN-UHFFFAOYSA-N
MW266.41 g/mol
LogP2.70
Rot. Bonds7

About 3-(cyclopropylamino)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide

3-(cyclopropylamino)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide (PubChem CID 60866044) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is 3-(cyclopropylamino)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide.

Molecular Properties

Compound Name3-(cyclopropylamino)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide
PubChem CID60866044
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC Name3-(cyclopropylamino)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide
SMILESCC(C)C(NC(=O)CCNC1CC1)c1cccs1
InChIInChI=1S/C14H22N2OS/c1-10(2)14(12-4-3-9-18-12)16-13(17)7-8-15-11-5-6-11/h3-4,9-11,14-15H,5-8H2,1-2H3,(H,16,17)
InChIKeyVSOUBEGXKSRSLN-UHFFFAOYSA-N
XLogP2.70
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(cyclopropylamino)-N-[(1S)-1-thiophen-2-ylethyl]propanamide
CID 81408603
3-(cyclopropylamino)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]propanamide
CID 61274579
2-bromo-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide
CID 63681207
5-amino-N-(2-methyl-1-thiophen-2-ylpropyl)hexanamide
CID 82848158
2-(3,4-dihydroxypyrrolidin-1-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide
CID 106672150
3-(cyclopropylamino)-N-[(1R)-1-(furan-2-yl)ethyl]propanamide
CID 81400565
1,3-bis(2-methyl-1-thiophen-2-ylpropyl)urea
CID 47023834
2-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide
CID 31735919
2-chloro-N-[(2-methyl-1-thiophen-2-ylpropyl)carbamoyl]acetamide
CID 54968395
2-(4-formylpiperidin-1-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide
CID 62656121
3-(methylamino)-N-[(1S)-1-thiophen-2-ylethyl]propanamide
CID 81408507
2-(4-aminophenyl)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide
CID 43709161

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylamino)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide?
The IUPAC name of 3-(cyclopropylamino)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide (CID 60866044) is 3-(cyclopropylamino)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide.
What is the SMILES notation for 3-(cyclopropylamino)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide?
The canonical SMILES for 3-(cyclopropylamino)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide is CC(C)C(NC(=O)CCNC1CC1)c1cccs1.
What is the InChIKey of 3-(cyclopropylamino)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide?
The InChIKey is VSOUBEGXKSRSLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-10(2)14(12-4-3-9-18-12)16-13(17)7-8-15-11-5-6-11/h3-4,9-11,14-15H,5-8H2,1-2H3,(H,16,17).
What are the key properties of 3-(cyclopropylamino)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide?
3-(cyclopropylamino)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide has a molecular weight of 266.41 g/mol, XLogP of 2.70, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylamino)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide is sourced from PubChem (CID 60866044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).