N-[(1S,3S,4R)-3-amino-4-ethylcyclopentyl]cyclopropanesulfonamide;hydrochloride

C10H21ClN2O2S — CID 67997976

IUPACN-[(1S,3S,4R)-3-amino-4-ethylcyclopentyl]cyclopropanesulfonamide;hydrochloride
SMILESCC[C@@H]1C[C@H](NS(=O)(=O)C2CC2)C[C@@H]1N.Cl
InChIInChI=1S/C10H20N2O2S.ClH/c1-2-7-5-8(6-10(7)11)12-15(13,14)9-3-4-9;/h7-10,12H,2-6,11H2,1H3;1H/t7-,8+,10+;/m1./s1
InChIKeyQHPCIDPCRDFHFQ-QVUDESDKSA-N
MW268.81 g/mol
LogP1.01
Rot. Bonds4

About N-[(1S,3S,4R)-3-amino-4-ethylcyclopentyl]cyclopropanesulfonamide;hydrochloride

N-[(1S,3S,4R)-3-amino-4-ethylcyclopentyl]cyclopropanesulfonamide;hydrochloride (PubChem CID 67997976) has the molecular formula C10H21ClN2O2S and a molecular weight of 268.81 g/mol. Its IUPAC name is N-[(1S,3S,4R)-3-amino-4-ethylcyclopentyl]cyclopropanesulfonamide;hydrochloride.

Molecular Properties

Compound NameN-[(1S,3S,4R)-3-amino-4-ethylcyclopentyl]cyclopropanesulfonamide;hydrochloride
PubChem CID67997976
Molecular FormulaC10H21ClN2O2S
Molecular Weight268.81 g/mol
Exact Mass268.10
IUPAC NameN-[(1S,3S,4R)-3-amino-4-ethylcyclopentyl]cyclopropanesulfonamide;hydrochloride
SMILESCC[C@@H]1C[C@H](NS(=O)(=O)C2CC2)C[C@@H]1N.Cl
InChIInChI=1S/C10H20N2O2S.ClH/c1-2-7-5-8(6-10(7)11)12-15(13,14)9-3-4-9;/h7-10,12H,2-6,11H2,1H3;1H/t7-,8+,10+;/m1./s1
InChIKeyQHPCIDPCRDFHFQ-QVUDESDKSA-N
XLogP1.01
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.81
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(1S,3S,4R)-3-amino-4-ethylcyclopentyl]cyclopropanesulfonamide;hydrochloride?
The IUPAC name of N-[(1S,3S,4R)-3-amino-4-ethylcyclopentyl]cyclopropanesulfonamide;hydrochloride (CID 67997976) is N-[(1S,3S,4R)-3-amino-4-ethylcyclopentyl]cyclopropanesulfonamide;hydrochloride.
What is the SMILES notation for N-[(1S,3S,4R)-3-amino-4-ethylcyclopentyl]cyclopropanesulfonamide;hydrochloride?
The canonical SMILES for N-[(1S,3S,4R)-3-amino-4-ethylcyclopentyl]cyclopropanesulfonamide;hydrochloride is CC[C@@H]1C[C@H](NS(=O)(=O)C2CC2)C[C@@H]1N.Cl.
What is the InChIKey of N-[(1S,3S,4R)-3-amino-4-ethylcyclopentyl]cyclopropanesulfonamide;hydrochloride?
The InChIKey is QHPCIDPCRDFHFQ-QVUDESDKSA-N. The full InChI is InChI=1S/C10H20N2O2S.ClH/c1-2-7-5-8(6-10(7)11)12-15(13,14)9-3-4-9;/h7-10,12H,2-6,11H2,1H3;1H/t7-,8+,10+;/m1./s1.
What are the key properties of N-[(1S,3S,4R)-3-amino-4-ethylcyclopentyl]cyclopropanesulfonamide;hydrochloride?
N-[(1S,3S,4R)-3-amino-4-ethylcyclopentyl]cyclopropanesulfonamide;hydrochloride has a molecular weight of 268.81 g/mol, XLogP of 1.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S,3S,4R)-3-amino-4-ethylcyclopentyl]cyclopropanesulfonamide;hydrochloride is sourced from PubChem (CID 67997976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).