N-(2-methyl-1-methylsulfanylpropan-2-yl)cyclopropanecarboxamide

C9H17NOS — CID 167004925

IUPACN-(2-methyl-1-methylsulfanylpropan-2-yl)cyclopropanecarboxamide
SMILESCSCC(C)(C)NC(=O)C1CC1
InChIInChI=1S/C9H17NOS/c1-9(2,6-12-3)10-8(11)7-4-5-7/h7H,4-6H2,1-3H3,(H,10,11)
InChIKeyKHCAOJSHQRYLDY-UHFFFAOYSA-N
MW187.31 g/mol
LogP1.65
Rot. Bonds4

About N-(2-methyl-1-methylsulfanylpropan-2-yl)cyclopropanecarboxamide

N-(2-methyl-1-methylsulfanylpropan-2-yl)cyclopropanecarboxamide (PubChem CID 167004925) has the molecular formula C9H17NOS and a molecular weight of 187.31 g/mol. Its IUPAC name is N-(2-methyl-1-methylsulfanylpropan-2-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2-methyl-1-methylsulfanylpropan-2-yl)cyclopropanecarboxamide
PubChem CID167004925
Molecular FormulaC9H17NOS
Molecular Weight187.31 g/mol
Exact Mass187.10
IUPAC NameN-(2-methyl-1-methylsulfanylpropan-2-yl)cyclopropanecarboxamide
SMILESCSCC(C)(C)NC(=O)C1CC1
InChIInChI=1S/C9H17NOS/c1-9(2,6-12-3)10-8(11)7-4-5-7/h7H,4-6H2,1-3H3,(H,10,11)
InChIKeyKHCAOJSHQRYLDY-UHFFFAOYSA-N
XLogP1.65
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.31
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-methyl-1-methylsulfanylpropan-2-yl)cyclopropanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1-methoxy-2-methylpropan-2-yl)cyclopropanecarboxamide
CID 115606636
4-tert-butyl-N-(4-hydroxy-2-methylbutan-2-yl)cyclohexane-1-carboxamide
CID 115968764
N-(4-hydroxy-2-methylbutan-2-yl)cyclobutanecarboxamide
CID 115869890
N-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)cyclopentanecarboxamide
CID 90522931
N-(1-hydroxy-2-methylpropan-2-yl)piperidin-1-ium-4-carboxamide
CID 7172191
N-(1-amino-2-methylpropan-2-yl)-4-(cyclopentanecarbonylamino)cyclohexane-1-carboxamide
CID 119524077
N-(1-hydroxy-2-methylpropan-2-yl)piperidine-4-carboxamide;hydrochloride
CID 44890741
N-(1-amino-2-methyl-1-oxopropan-2-yl)cyclopropanecarboxamide
CID 61226670
N-(1-chloro-2-methylbutan-2-yl)cyclopropanecarboxamide
CID 114303630
N-(1-bromo-2-methylpropan-2-yl)bicyclo[3.1.0]hexane-3-carboxamide
CID 114308166
N-(1-amino-2-methylbutan-2-yl)cyclopropanecarboxamide
CID 64551544
3-(cyclopropanecarbonylamino)-2,2,3-trimethylbutanoic acid
CID 65261547

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-1-methylsulfanylpropan-2-yl)cyclopropanecarboxamide?
The IUPAC name of N-(2-methyl-1-methylsulfanylpropan-2-yl)cyclopropanecarboxamide (CID 167004925) is N-(2-methyl-1-methylsulfanylpropan-2-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(2-methyl-1-methylsulfanylpropan-2-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(2-methyl-1-methylsulfanylpropan-2-yl)cyclopropanecarboxamide is CSCC(C)(C)NC(=O)C1CC1.
What is the InChIKey of N-(2-methyl-1-methylsulfanylpropan-2-yl)cyclopropanecarboxamide?
The InChIKey is KHCAOJSHQRYLDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NOS/c1-9(2,6-12-3)10-8(11)7-4-5-7/h7H,4-6H2,1-3H3,(H,10,11).
What are the key properties of N-(2-methyl-1-methylsulfanylpropan-2-yl)cyclopropanecarboxamide?
N-(2-methyl-1-methylsulfanylpropan-2-yl)cyclopropanecarboxamide has a molecular weight of 187.31 g/mol, XLogP of 1.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-1-methylsulfanylpropan-2-yl)cyclopropanecarboxamide is sourced from PubChem (CID 167004925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).