N-propan-2-yl-2-(1-thiophen-2-ylpropan-2-ylamino)propanamide

C13H22N2OS — CID 63291724

IUPACN-propan-2-yl-2-(1-thiophen-2-ylpropan-2-ylamino)propanamide
SMILESCC(C)NC(=O)C(C)NC(C)Cc1cccs1
InChIInChI=1S/C13H22N2OS/c1-9(2)14-13(16)11(4)15-10(3)8-12-6-5-7-17-12/h5-7,9-11,15H,8H2,1-4H3,(H,14,16)
InChIKeyXEWNWFNKADDHMV-UHFFFAOYSA-N
MW254.40 g/mol
LogP2.18
Rot. Bonds6

About N-propan-2-yl-2-(1-thiophen-2-ylpropan-2-ylamino)propanamide

N-propan-2-yl-2-(1-thiophen-2-ylpropan-2-ylamino)propanamide (PubChem CID 63291724) has the molecular formula C13H22N2OS and a molecular weight of 254.40 g/mol. Its IUPAC name is N-propan-2-yl-2-(1-thiophen-2-ylpropan-2-ylamino)propanamide.

Molecular Properties

Compound NameN-propan-2-yl-2-(1-thiophen-2-ylpropan-2-ylamino)propanamide
PubChem CID63291724
Molecular FormulaC13H22N2OS
Molecular Weight254.40 g/mol
Exact Mass254.15
IUPAC NameN-propan-2-yl-2-(1-thiophen-2-ylpropan-2-ylamino)propanamide
SMILESCC(C)NC(=O)C(C)NC(C)Cc1cccs1
InChIInChI=1S/C13H22N2OS/c1-9(2)14-13(16)11(4)15-10(3)8-12-6-5-7-17-12/h5-7,9-11,15H,8H2,1-4H3,(H,14,16)
InChIKeyXEWNWFNKADDHMV-UHFFFAOYSA-N
XLogP2.18
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.40
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-propan-2-yl-1-thiophen-2-ylpropan-2-amine
CID 15162973
N-propan-2-yl-2-(1-thiophen-2-ylethylamino)propanamide
CID 43398665
2-(propan-2-ylamino)-N-(1-thiophen-2-ylpropan-2-yl)acetamide
CID 60842186
3-methoxy-2-(1-thiophen-2-ylpropan-2-ylamino)propanoic acid
CID 103251820
2-methyl-3-(methylamino)-N-(1-thiophen-2-ylpropan-2-yl)propanamide;hydrochloride
CID 119722730
1-(thiophen-2-ylmethyl)-3-(1-thiophen-2-ylpropan-2-yl)urea
CID 45497246
N-[(2R)-1-thiophen-2-ylpropan-2-yl]cyclobutanecarboxamide
CID 51897806
(2S,4S)-2-cyano-4-methyl-3-oxo-N-propan-2-yl-5-thiophen-2-ylpentanamide
CID 98200944
methane;N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 159530206
3-bromo-N-(1-thiophen-2-ylpropan-2-yl)propanamide
CID 82110960
(2S)-2-amino-3-methyl-N-(1-thiophen-2-ylpropan-2-yl)pentanamide
CID 61174235
N-(1,2-dithiophen-2-ylethyl)-1-thiophen-2-ylpropan-2-amine
CID 43783115

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-(1-thiophen-2-ylpropan-2-ylamino)propanamide?
The IUPAC name of N-propan-2-yl-2-(1-thiophen-2-ylpropan-2-ylamino)propanamide (CID 63291724) is N-propan-2-yl-2-(1-thiophen-2-ylpropan-2-ylamino)propanamide.
What is the SMILES notation for N-propan-2-yl-2-(1-thiophen-2-ylpropan-2-ylamino)propanamide?
The canonical SMILES for N-propan-2-yl-2-(1-thiophen-2-ylpropan-2-ylamino)propanamide is CC(C)NC(=O)C(C)NC(C)Cc1cccs1.
What is the InChIKey of N-propan-2-yl-2-(1-thiophen-2-ylpropan-2-ylamino)propanamide?
The InChIKey is XEWNWFNKADDHMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2OS/c1-9(2)14-13(16)11(4)15-10(3)8-12-6-5-7-17-12/h5-7,9-11,15H,8H2,1-4H3,(H,14,16).
What are the key properties of N-propan-2-yl-2-(1-thiophen-2-ylpropan-2-ylamino)propanamide?
N-propan-2-yl-2-(1-thiophen-2-ylpropan-2-ylamino)propanamide has a molecular weight of 254.40 g/mol, XLogP of 2.18, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-(1-thiophen-2-ylpropan-2-ylamino)propanamide is sourced from PubChem (CID 63291724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).