N-propyl-1-sulfinamoylcyclopropane-1-carboxamide

C7H14N2O2S — CID 118481129

IUPACN-propyl-1-sulfinamoylcyclopropane-1-carboxamide
SMILESCCCNC(=O)C1(S(N)=O)CC1
InChIInChI=1S/C7H14N2O2S/c1-2-5-9-6(10)7(3-4-7)12(8)11/h2-5,8H2,1H3,(H,9,10)
InChIKeyNVEHVBWSHYUIDO-UHFFFAOYSA-N
MW190.27 g/mol
LogP-0.33
Rot. Bonds4

About N-propyl-1-sulfinamoylcyclopropane-1-carboxamide

N-propyl-1-sulfinamoylcyclopropane-1-carboxamide (PubChem CID 118481129) has the molecular formula C7H14N2O2S and a molecular weight of 190.27 g/mol. Its IUPAC name is N-propyl-1-sulfinamoylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-propyl-1-sulfinamoylcyclopropane-1-carboxamide
PubChem CID118481129
Molecular FormulaC7H14N2O2S
Molecular Weight190.27 g/mol
Exact Mass190.08
IUPAC NameN-propyl-1-sulfinamoylcyclopropane-1-carboxamide
SMILESCCCNC(=O)C1(S(N)=O)CC1
InChIInChI=1S/C7H14N2O2S/c1-2-5-9-6(10)7(3-4-7)12(8)11/h2-5,8H2,1H3,(H,9,10)
InChIKeyNVEHVBWSHYUIDO-UHFFFAOYSA-N
XLogP-0.33
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.27
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-propyl-1-sulfinamoylcyclopropane-1-carboxamide?
The IUPAC name of N-propyl-1-sulfinamoylcyclopropane-1-carboxamide (CID 118481129) is N-propyl-1-sulfinamoylcyclopropane-1-carboxamide.
What is the SMILES notation for N-propyl-1-sulfinamoylcyclopropane-1-carboxamide?
The canonical SMILES for N-propyl-1-sulfinamoylcyclopropane-1-carboxamide is CCCNC(=O)C1(S(N)=O)CC1.
What is the InChIKey of N-propyl-1-sulfinamoylcyclopropane-1-carboxamide?
The InChIKey is NVEHVBWSHYUIDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2S/c1-2-5-9-6(10)7(3-4-7)12(8)11/h2-5,8H2,1H3,(H,9,10).
What are the key properties of N-propyl-1-sulfinamoylcyclopropane-1-carboxamide?
N-propyl-1-sulfinamoylcyclopropane-1-carboxamide has a molecular weight of 190.27 g/mol, XLogP of -0.33, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-1-sulfinamoylcyclopropane-1-carboxamide is sourced from PubChem (CID 118481129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).