2-(cyclopropylamino)-N-propan-2-yl-N-(thiophen-2-ylmethyl)acetamide

C13H20N2OS — CID 54946285

IUPAC2-(cyclopropylamino)-N-propan-2-yl-N-(thiophen-2-ylmethyl)acetamide
SMILESCC(C)N(Cc1cccs1)C(=O)CNC1CC1
InChIInChI=1S/C13H20N2OS/c1-10(2)15(9-12-4-3-7-17-12)13(16)8-14-11-5-6-11/h3-4,7,10-11,14H,5-6,8-9H2,1-2H3
InChIKeyZMLAUWDWODRTTQ-UHFFFAOYSA-N
MW252.38 g/mol
LogP2.24
Rot. Bonds6

About 2-(cyclopropylamino)-N-propan-2-yl-N-(thiophen-2-ylmethyl)acetamide

2-(cyclopropylamino)-N-propan-2-yl-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 54946285) has the molecular formula C13H20N2OS and a molecular weight of 252.38 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-propan-2-yl-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-propan-2-yl-N-(thiophen-2-ylmethyl)acetamide
PubChem CID54946285
Molecular FormulaC13H20N2OS
Molecular Weight252.38 g/mol
Exact Mass252.13
IUPAC Name2-(cyclopropylamino)-N-propan-2-yl-N-(thiophen-2-ylmethyl)acetamide
SMILESCC(C)N(Cc1cccs1)C(=O)CNC1CC1
InChIInChI=1S/C13H20N2OS/c1-10(2)15(9-12-4-3-7-17-12)13(16)8-14-11-5-6-11/h3-4,7,10-11,14H,5-6,8-9H2,1-2H3
InChIKeyZMLAUWDWODRTTQ-UHFFFAOYSA-N
XLogP2.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-propan-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 39248066
2-anilino-N-propan-2-yl-N-(thiophen-2-ylmethyl)acetamide;hydrochloride
CID 119723936
N-[(3-chlorophenyl)methyl]-2-(cyclopropylamino)-N-propan-2-ylacetamide
CID 54871076
3-amino-N-propan-2-yl-N-(thiophen-2-ylmethyl)propanamide;hydrochloride
CID 119289693
2-[propan-2-yl(thiophen-2-ylmethyl)carbamoyl]cyclobutane-1-carboxylic acid
CID 120975012
1-N-cyclopropyl-2-N-propan-2-yl-2-N-(thiophen-2-ylmethyl)propane-1,2-diamine
CID 55072330
3-methyl-5-oxo-5-[propan-2-yl(thiophen-2-ylmethyl)amino]pentanoic acid
CID 62965787
4-chloro-N-propan-2-yl-N-(thiophen-2-ylmethyl)butanamide
CID 63308182
1,1-dimethyl-3-propan-2-yl-3-(thiophen-2-ylmethyl)urea
CID 115591362
3-(tert-butylamino)-N-propan-2-yl-N-(thiophen-2-ylmethyl)propanamide
CID 61452589
2-methoxy-N-propan-2-yl-N-(thiophen-2-ylmethyl)propanamide
CID 112686946
2-(cyclopropylamino)-N-(2-thiophen-2-ylethyl)acetamide
CID 60671964

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-propan-2-yl-N-(thiophen-2-ylmethyl)acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-propan-2-yl-N-(thiophen-2-ylmethyl)acetamide (CID 54946285) is 2-(cyclopropylamino)-N-propan-2-yl-N-(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-propan-2-yl-N-(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-propan-2-yl-N-(thiophen-2-ylmethyl)acetamide is CC(C)N(Cc1cccs1)C(=O)CNC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-N-propan-2-yl-N-(thiophen-2-ylmethyl)acetamide?
The InChIKey is ZMLAUWDWODRTTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2OS/c1-10(2)15(9-12-4-3-7-17-12)13(16)8-14-11-5-6-11/h3-4,7,10-11,14H,5-6,8-9H2,1-2H3.
What are the key properties of 2-(cyclopropylamino)-N-propan-2-yl-N-(thiophen-2-ylmethyl)acetamide?
2-(cyclopropylamino)-N-propan-2-yl-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 252.38 g/mol, XLogP of 2.24, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-propan-2-yl-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 54946285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).