2-amino-N-propan-2-yl-N-(thiophen-3-ylmethyl)acetamide

C10H16N2OS — CID 66569001

IUPAC2-amino-N-propan-2-yl-N-(thiophen-3-ylmethyl)acetamide
SMILESCC(C)N(Cc1ccsc1)C(=O)CN
InChIInChI=1S/C10H16N2OS/c1-8(2)12(10(13)5-11)6-9-3-4-14-7-9/h3-4,7-8H,5-6,11H2,1-2H3
InChIKeyRNBAIVDWGRPVOE-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.44
Rot. Bonds4

About 2-amino-N-propan-2-yl-N-(thiophen-3-ylmethyl)acetamide

2-amino-N-propan-2-yl-N-(thiophen-3-ylmethyl)acetamide (PubChem CID 66569001) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 2-amino-N-propan-2-yl-N-(thiophen-3-ylmethyl)acetamide.

Molecular Properties

Compound Name2-amino-N-propan-2-yl-N-(thiophen-3-ylmethyl)acetamide
PubChem CID66569001
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name2-amino-N-propan-2-yl-N-(thiophen-3-ylmethyl)acetamide
SMILESCC(C)N(Cc1ccsc1)C(=O)CN
InChIInChI=1S/C10H16N2OS/c1-8(2)12(10(13)5-11)6-9-3-4-14-7-9/h3-4,7-8H,5-6,11H2,1-2H3
InChIKeyRNBAIVDWGRPVOE-UHFFFAOYSA-N
XLogP1.44
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-[propan-2-yl(thiophen-3-ylmethyl)amino]acetate
CID 62027010
2-amino-N-[(4-ethoxyphenyl)methyl]-N-propan-2-ylacetamide
CID 39353233
2-amino-N-[(3-ethoxyphenyl)methyl]-N-propan-2-ylacetamide
CID 39353229
1-N-methyl-1-N-(thiophen-3-ylmethyl)butane-1,3-diamine
CID 60840868
ethyl 2-[methyl(thiophen-3-ylmethyl)amino]butanoate
CID 64660856
2-[methyl(thiophen-3-ylmethyl)amino]propanehydrazide
CID 55215186
methyl 2-methyl-3-[methyl(thiophen-3-ylmethyl)amino]butanoate
CID 79407741
N-butan-2-yl-2-(2,5-dimethyl-1,3-thiazol-4-yl)-N-(thiophen-3-ylmethyl)acetamide
CID 50971715
2-amino-N-cyclopropyl-N-(thiophen-3-ylmethyl)propanamide
CID 61166609
3-methyl-5-[methyl(thiophen-3-ylmethyl)amino]-5-oxopentanoic acid
CID 55157709
1-methyl-3-propan-2-yl-1-(thiophen-3-ylmethyl)urea
CID 53016506
3-amino-2-methoxy-N-methyl-N-(thiophen-3-ylmethyl)propanamide
CID 106111308

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-propan-2-yl-N-(thiophen-3-ylmethyl)acetamide?
The IUPAC name of 2-amino-N-propan-2-yl-N-(thiophen-3-ylmethyl)acetamide (CID 66569001) is 2-amino-N-propan-2-yl-N-(thiophen-3-ylmethyl)acetamide.
What is the SMILES notation for 2-amino-N-propan-2-yl-N-(thiophen-3-ylmethyl)acetamide?
The canonical SMILES for 2-amino-N-propan-2-yl-N-(thiophen-3-ylmethyl)acetamide is CC(C)N(Cc1ccsc1)C(=O)CN.
What is the InChIKey of 2-amino-N-propan-2-yl-N-(thiophen-3-ylmethyl)acetamide?
The InChIKey is RNBAIVDWGRPVOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-8(2)12(10(13)5-11)6-9-3-4-14-7-9/h3-4,7-8H,5-6,11H2,1-2H3.
What are the key properties of 2-amino-N-propan-2-yl-N-(thiophen-3-ylmethyl)acetamide?
2-amino-N-propan-2-yl-N-(thiophen-3-ylmethyl)acetamide has a molecular weight of 212.32 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-propan-2-yl-N-(thiophen-3-ylmethyl)acetamide is sourced from PubChem (CID 66569001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).