1-methyl-N-(2-propylsulfonylethyl)cyclopropan-1-amine

C9H19NO2S — CID 106724453

IUPAC1-methyl-N-(2-propylsulfonylethyl)cyclopropan-1-amine
SMILESCCCS(=O)(=O)CCNC1(C)CC1
InChIInChI=1S/C9H19NO2S/c1-3-7-13(11,12)8-6-10-9(2)4-5-9/h10H,3-8H2,1-2H3
InChIKeyBRTGPYMAJGNUQN-UHFFFAOYSA-N
MW205.32 g/mol
LogP0.95
Rot. Bonds6

About 1-methyl-N-(2-propylsulfonylethyl)cyclopropan-1-amine

1-methyl-N-(2-propylsulfonylethyl)cyclopropan-1-amine (PubChem CID 106724453) has the molecular formula C9H19NO2S and a molecular weight of 205.32 g/mol. Its IUPAC name is 1-methyl-N-(2-propylsulfonylethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-methyl-N-(2-propylsulfonylethyl)cyclopropan-1-amine
PubChem CID106724453
Molecular FormulaC9H19NO2S
Molecular Weight205.32 g/mol
Exact Mass205.11
IUPAC Name1-methyl-N-(2-propylsulfonylethyl)cyclopropan-1-amine
SMILESCCCS(=O)(=O)CCNC1(C)CC1
InChIInChI=1S/C9H19NO2S/c1-3-7-13(11,12)8-6-10-9(2)4-5-9/h10H,3-8H2,1-2H3
InChIKeyBRTGPYMAJGNUQN-UHFFFAOYSA-N
XLogP0.95
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.32
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-N-(2-propylsulfonylethyl)cyclohexan-1-amine
CID 106723533
1-propylsulfonylpropane
CID 11709
1-methyl-N-(2-propan-2-ylsulfonylethyl)cyclobutan-1-amine
CID 106724457
1-[(2-propylsulfonylethylamino)methyl]cyclohexan-1-ol
CID 106723861
N-[[1-(2-propylsulfonylethyl)cyclopropyl]methyl]propan-1-amine
CID 106730080
4-methyl-N-(2-propylsulfonylethyl)cyclohexan-1-amine
CID 103830760
N-(2-propylsulfonylethyl)acetamide
CID 142065321
N-(2-chloroethyl)-2-propylsulfonylethanamine
CID 106730959
2-cyclopropyl-N-(2-propylsulfonylethyl)ethanamine
CID 106723908
N-(1-methylcyclohexyl)propane-1-sulfonamide
CID 61384311
1,1-dioxo-N-(2-propylsulfonylethyl)thiolan-3-amine
CID 106513325
N-(2-propylsulfonylethyl)thian-4-amine
CID 106724514

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-propylsulfonylethyl)cyclopropan-1-amine?
The IUPAC name of 1-methyl-N-(2-propylsulfonylethyl)cyclopropan-1-amine (CID 106724453) is 1-methyl-N-(2-propylsulfonylethyl)cyclopropan-1-amine.
What is the SMILES notation for 1-methyl-N-(2-propylsulfonylethyl)cyclopropan-1-amine?
The canonical SMILES for 1-methyl-N-(2-propylsulfonylethyl)cyclopropan-1-amine is CCCS(=O)(=O)CCNC1(C)CC1.
What is the InChIKey of 1-methyl-N-(2-propylsulfonylethyl)cyclopropan-1-amine?
The InChIKey is BRTGPYMAJGNUQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2S/c1-3-7-13(11,12)8-6-10-9(2)4-5-9/h10H,3-8H2,1-2H3.
What are the key properties of 1-methyl-N-(2-propylsulfonylethyl)cyclopropan-1-amine?
1-methyl-N-(2-propylsulfonylethyl)cyclopropan-1-amine has a molecular weight of 205.32 g/mol, XLogP of 0.95, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-propylsulfonylethyl)cyclopropan-1-amine is sourced from PubChem (CID 106724453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).