1-cyclopropyl-N-[(2R)-2-(ethylamino)propyl]methanesulfonamide;hydrochloride

C9H21ClN2O2S — CID 120664757

IUPAC1-cyclopropyl-N-[(2R)-2-(ethylamino)propyl]methanesulfonamide;hydrochloride
SMILESCCN[C@H](C)CNS(=O)(=O)CC1CC1.Cl
InChIInChI=1S/C9H20N2O2S.ClH/c1-3-10-8(2)6-11-14(12,13)7-9-4-5-9;/h8-11H,3-7H2,1-2H3;1H/t8-;/m1./s1
InChIKeyPXJCSDTZPSKFAY-DDWIOCJRSA-N
MW256.80 g/mol
LogP0.74
Rot. Bonds7

About 1-cyclopropyl-N-[(2R)-2-(ethylamino)propyl]methanesulfonamide;hydrochloride

1-cyclopropyl-N-[(2R)-2-(ethylamino)propyl]methanesulfonamide;hydrochloride (PubChem CID 120664757) has the molecular formula C9H21ClN2O2S and a molecular weight of 256.80 g/mol. Its IUPAC name is 1-cyclopropyl-N-[(2R)-2-(ethylamino)propyl]methanesulfonamide;hydrochloride.

Molecular Properties

Compound Name1-cyclopropyl-N-[(2R)-2-(ethylamino)propyl]methanesulfonamide;hydrochloride
PubChem CID120664757
Molecular FormulaC9H21ClN2O2S
Molecular Weight256.80 g/mol
Exact Mass256.10
IUPAC Name1-cyclopropyl-N-[(2R)-2-(ethylamino)propyl]methanesulfonamide;hydrochloride
SMILESCCN[C@H](C)CNS(=O)(=O)CC1CC1.Cl
InChIInChI=1S/C9H20N2O2S.ClH/c1-3-10-8(2)6-11-14(12,13)7-9-4-5-9;/h8-11H,3-7H2,1-2H3;1H/t8-;/m1./s1
InChIKeyPXJCSDTZPSKFAY-DDWIOCJRSA-N
XLogP0.74
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.80
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-N-(2-ethylbutyl)methanesulfonamide
CID 115673529
N-(3-chloro-2-methylpropyl)-1-cyclopropylmethanesulfonamide
CID 65036846
1-cyclohexyl-N-(2-methylpropyl)methanesulfonamide
CID 62735180
1-cyclopropyl-N-(2,2-dimethoxyethyl)methanesulfonamide
CID 64987276
1-N-(cyclopropylmethyl)-2-N-ethylpropane-1,2-diamine
CID 123270508
1-piperidin-4-yl-N-(2,3,3-trimethylbutyl)methanesulfonamide
CID 83144358
3-(cyclopropylmethylsulfonylamino)-N'-hydroxy-2-methylpropanimidamide
CID 77052471
N-[(2S)-2-(ethylamino)propyl]-4-hydroxybutane-1-sulfonamide
CID 165352650
N-[(2R)-2-(ethylamino)propyl]-3-methylpiperidine-1-sulfonamide;hydrochloride
CID 120664457
N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-1-cyclopropylmethanesulfonamide
CID 119998764
1-cyclohexyl-N-(2,2-diethoxyethyl)methanesulfonamide
CID 79547818
3-N-cyclopropyl-1-N-[(2R)-2-(ethylamino)propyl]benzene-1,3-disulfonamide;hydrochloride
CID 120664523

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[(2R)-2-(ethylamino)propyl]methanesulfonamide;hydrochloride?
The IUPAC name of 1-cyclopropyl-N-[(2R)-2-(ethylamino)propyl]methanesulfonamide;hydrochloride (CID 120664757) is 1-cyclopropyl-N-[(2R)-2-(ethylamino)propyl]methanesulfonamide;hydrochloride.
What is the SMILES notation for 1-cyclopropyl-N-[(2R)-2-(ethylamino)propyl]methanesulfonamide;hydrochloride?
The canonical SMILES for 1-cyclopropyl-N-[(2R)-2-(ethylamino)propyl]methanesulfonamide;hydrochloride is CCN[C@H](C)CNS(=O)(=O)CC1CC1.Cl.
What is the InChIKey of 1-cyclopropyl-N-[(2R)-2-(ethylamino)propyl]methanesulfonamide;hydrochloride?
The InChIKey is PXJCSDTZPSKFAY-DDWIOCJRSA-N. The full InChI is InChI=1S/C9H20N2O2S.ClH/c1-3-10-8(2)6-11-14(12,13)7-9-4-5-9;/h8-11H,3-7H2,1-2H3;1H/t8-;/m1./s1.
What are the key properties of 1-cyclopropyl-N-[(2R)-2-(ethylamino)propyl]methanesulfonamide;hydrochloride?
1-cyclopropyl-N-[(2R)-2-(ethylamino)propyl]methanesulfonamide;hydrochloride has a molecular weight of 256.80 g/mol, XLogP of 0.74, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[(2R)-2-(ethylamino)propyl]methanesulfonamide;hydrochloride is sourced from PubChem (CID 120664757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).