1-[(dipropylsulfamoylamino)methyl]-1-hydroxycyclopentane

C12H26N2O3S — CID 65113155

IUPAC1-[(dipropylsulfamoylamino)methyl]-1-hydroxycyclopentane
SMILESCCCN(CCC)S(=O)(=O)NCC1(O)CCCC1
InChIInChI=1S/C12H26N2O3S/c1-3-9-14(10-4-2)18(16,17)13-11-12(15)7-5-6-8-12/h13,15H,3-11H2,1-2H3
InChIKeyMJYNPKRENSKLNW-UHFFFAOYSA-N
MW278.42 g/mol
LogP1.25
Rot. Bonds8

About 1-[(dipropylsulfamoylamino)methyl]-1-hydroxycyclopentane

1-[(dipropylsulfamoylamino)methyl]-1-hydroxycyclopentane (PubChem CID 65113155) has the molecular formula C12H26N2O3S and a molecular weight of 278.42 g/mol. Its IUPAC name is 1-[(dipropylsulfamoylamino)methyl]-1-hydroxycyclopentane.

Molecular Properties

Compound Name1-[(dipropylsulfamoylamino)methyl]-1-hydroxycyclopentane
PubChem CID65113155
Molecular FormulaC12H26N2O3S
Molecular Weight278.42 g/mol
Exact Mass278.17
IUPAC Name1-[(dipropylsulfamoylamino)methyl]-1-hydroxycyclopentane
SMILESCCCN(CCC)S(=O)(=O)NCC1(O)CCCC1
InChIInChI=1S/C12H26N2O3S/c1-3-9-14(10-4-2)18(16,17)13-11-12(15)7-5-6-8-12/h13,15H,3-11H2,1-2H3
InChIKeyMJYNPKRENSKLNW-UHFFFAOYSA-N
XLogP1.25
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.42
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(dipropylsulfamoylamino)methyl]-1-hydroxycyclopentane?
The IUPAC name of 1-[(dipropylsulfamoylamino)methyl]-1-hydroxycyclopentane (CID 65113155) is 1-[(dipropylsulfamoylamino)methyl]-1-hydroxycyclopentane.
What is the SMILES notation for 1-[(dipropylsulfamoylamino)methyl]-1-hydroxycyclopentane?
The canonical SMILES for 1-[(dipropylsulfamoylamino)methyl]-1-hydroxycyclopentane is CCCN(CCC)S(=O)(=O)NCC1(O)CCCC1.
What is the InChIKey of 1-[(dipropylsulfamoylamino)methyl]-1-hydroxycyclopentane?
The InChIKey is MJYNPKRENSKLNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O3S/c1-3-9-14(10-4-2)18(16,17)13-11-12(15)7-5-6-8-12/h13,15H,3-11H2,1-2H3.
What are the key properties of 1-[(dipropylsulfamoylamino)methyl]-1-hydroxycyclopentane?
1-[(dipropylsulfamoylamino)methyl]-1-hydroxycyclopentane has a molecular weight of 278.42 g/mol, XLogP of 1.25, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(dipropylsulfamoylamino)methyl]-1-hydroxycyclopentane is sourced from PubChem (CID 65113155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).