N-(1-aminopropan-2-yl)-N-methyl-1-(oxan-2-yl)methanesulfonamide

C10H22N2O3S — CID 119982374

IUPACN-(1-aminopropan-2-yl)-N-methyl-1-(oxan-2-yl)methanesulfonamide
SMILESCC(CN)N(C)S(=O)(=O)CC1CCCCO1
InChIInChI=1S/C10H22N2O3S/c1-9(7-11)12(2)16(13,14)8-10-5-3-4-6-15-10/h9-10H,3-8,11H2,1-2H3
InChIKeyDVYXNTURGUPMGS-UHFFFAOYSA-N
MW250.36 g/mol
LogP0.16
Rot. Bonds5

About N-(1-aminopropan-2-yl)-N-methyl-1-(oxan-2-yl)methanesulfonamide

N-(1-aminopropan-2-yl)-N-methyl-1-(oxan-2-yl)methanesulfonamide (PubChem CID 119982374) has the molecular formula C10H22N2O3S and a molecular weight of 250.36 g/mol. Its IUPAC name is N-(1-aminopropan-2-yl)-N-methyl-1-(oxan-2-yl)methanesulfonamide.

Molecular Properties

Compound NameN-(1-aminopropan-2-yl)-N-methyl-1-(oxan-2-yl)methanesulfonamide
PubChem CID119982374
Molecular FormulaC10H22N2O3S
Molecular Weight250.36 g/mol
Exact Mass250.14
IUPAC NameN-(1-aminopropan-2-yl)-N-methyl-1-(oxan-2-yl)methanesulfonamide
SMILESCC(CN)N(C)S(=O)(=O)CC1CCCCO1
InChIInChI=1S/C10H22N2O3S/c1-9(7-11)12(2)16(13,14)8-10-5-3-4-6-15-10/h9-10H,3-8,11H2,1-2H3
InChIKeyDVYXNTURGUPMGS-UHFFFAOYSA-N
XLogP0.16
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-chloropropan-2-yl)-N-methyl-1-(oxolan-2-yl)methanesulfonamide
CID 104556477
2-(oxan-2-ylmethylsulfonyl)propan-1-amine
CID 81187851
2-methyl-3-(oxolan-2-ylmethylsulfonyl)propan-1-amine
CID 81202083
N-(2-hydroxyethyl)-1-(oxolan-2-yl)-N-propan-2-ylmethanesulfonamide
CID 63247520
1-[1-(oxan-2-ylmethylsulfonyl)piperidin-4-yl]ethanamine
CID 119974611
1-cyclopentyl-N-methyl-N-(oxan-2-ylmethyl)ethane-1,2-diamine
CID 55034714
N-(1-aminopropan-2-yl)-N-methyl-2-(oxolan-2-yl)acetamide;hydrochloride
CID 119260859
N-(2-amino-1-cyclopentylethyl)-1-(oxan-2-yl)methanesulfonamide;hydrochloride
CID 120584818
N-(3-aminopropyl)-N-cyclopentyl-1-(oxolan-2-yl)methanesulfonamide
CID 63246646
ethane;2-ethyloxane;1-(3-methylbutan-2-yl)cyclobutan-1-ol
CID 171644009
N-(3-bromopropyl)-N-methyl-1-(oxolan-2-yl)methanesulfonamide
CID 106441751
(2R)-2-ethyloxolane
CID 641529

Frequently Asked Questions

What is the IUPAC name of N-(1-aminopropan-2-yl)-N-methyl-1-(oxan-2-yl)methanesulfonamide?
The IUPAC name of N-(1-aminopropan-2-yl)-N-methyl-1-(oxan-2-yl)methanesulfonamide (CID 119982374) is N-(1-aminopropan-2-yl)-N-methyl-1-(oxan-2-yl)methanesulfonamide.
What is the SMILES notation for N-(1-aminopropan-2-yl)-N-methyl-1-(oxan-2-yl)methanesulfonamide?
The canonical SMILES for N-(1-aminopropan-2-yl)-N-methyl-1-(oxan-2-yl)methanesulfonamide is CC(CN)N(C)S(=O)(=O)CC1CCCCO1.
What is the InChIKey of N-(1-aminopropan-2-yl)-N-methyl-1-(oxan-2-yl)methanesulfonamide?
The InChIKey is DVYXNTURGUPMGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3S/c1-9(7-11)12(2)16(13,14)8-10-5-3-4-6-15-10/h9-10H,3-8,11H2,1-2H3.
What are the key properties of N-(1-aminopropan-2-yl)-N-methyl-1-(oxan-2-yl)methanesulfonamide?
N-(1-aminopropan-2-yl)-N-methyl-1-(oxan-2-yl)methanesulfonamide has a molecular weight of 250.36 g/mol, XLogP of 0.16, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopropan-2-yl)-N-methyl-1-(oxan-2-yl)methanesulfonamide is sourced from PubChem (CID 119982374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).