N-ethyl-2-[1-(2-methylpropylamino)propan-2-ylsulfonyl]acetamide

C11H24N2O3S — CID 114232530

IUPACN-ethyl-2-[1-(2-methylpropylamino)propan-2-ylsulfonyl]acetamide
SMILESCCNC(=O)CS(=O)(=O)C(C)CNCC(C)C
InChIInChI=1S/C11H24N2O3S/c1-5-13-11(14)8-17(15,16)10(4)7-12-6-9(2)3/h9-10,12H,5-8H2,1-4H3,(H,13,14)
InChIKeyPJQXMIRUSNZFSY-UHFFFAOYSA-N
MW264.39 g/mol
LogP0.17
Rot. Bonds8

About N-ethyl-2-[1-(2-methylpropylamino)propan-2-ylsulfonyl]acetamide

N-ethyl-2-[1-(2-methylpropylamino)propan-2-ylsulfonyl]acetamide (PubChem CID 114232530) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is N-ethyl-2-[1-(2-methylpropylamino)propan-2-ylsulfonyl]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[1-(2-methylpropylamino)propan-2-ylsulfonyl]acetamide
PubChem CID114232530
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC NameN-ethyl-2-[1-(2-methylpropylamino)propan-2-ylsulfonyl]acetamide
SMILESCCNC(=O)CS(=O)(=O)C(C)CNCC(C)C
InChIInChI=1S/C11H24N2O3S/c1-5-13-11(14)8-17(15,16)10(4)7-12-6-9(2)3/h9-10,12H,5-8H2,1-4H3,(H,13,14)
InChIKeyPJQXMIRUSNZFSY-UHFFFAOYSA-N
XLogP0.17
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(ethylamino)-2-methyl-N-(2-methylpropyl)propanamide
CID 62853586
CID 175939227
CID 175939227
2-(2-methylpropylamino)ethyl N-ethylcarbamate
CID 138728445
methyl 3-[[2-(ethylamino)-2-oxoethyl]amino]-2-methylpropanoate
CID 43566979
N,N'-diethylpropanediamide
CID 4600245
3-(ethylamino)-N-(2-methylpropyl)propanamide
CID 62832271
N-ethyl-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide
CID 102905286
2-amino-3-(2-methylpropylamino)propanamide
CID 103231048
2-methyl-N-(2-methylpropyl)propan-1-amine;hydrochloride
CID 519535
(2S)-4-methyl-2-[(2-propan-2-ylsulfonylacetyl)amino]pentanoic acid
CID 119361403
N-(2-amino-4-methylpentyl)-2-methylsulfonylacetamide
CID 107158792
N-ethyl-2-[2-methylpropyl(propan-2-yl)amino]acetamide
CID 23588498

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[1-(2-methylpropylamino)propan-2-ylsulfonyl]acetamide?
The IUPAC name of N-ethyl-2-[1-(2-methylpropylamino)propan-2-ylsulfonyl]acetamide (CID 114232530) is N-ethyl-2-[1-(2-methylpropylamino)propan-2-ylsulfonyl]acetamide.
What is the SMILES notation for N-ethyl-2-[1-(2-methylpropylamino)propan-2-ylsulfonyl]acetamide?
The canonical SMILES for N-ethyl-2-[1-(2-methylpropylamino)propan-2-ylsulfonyl]acetamide is CCNC(=O)CS(=O)(=O)C(C)CNCC(C)C.
What is the InChIKey of N-ethyl-2-[1-(2-methylpropylamino)propan-2-ylsulfonyl]acetamide?
The InChIKey is PJQXMIRUSNZFSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-5-13-11(14)8-17(15,16)10(4)7-12-6-9(2)3/h9-10,12H,5-8H2,1-4H3,(H,13,14).
What are the key properties of N-ethyl-2-[1-(2-methylpropylamino)propan-2-ylsulfonyl]acetamide?
N-ethyl-2-[1-(2-methylpropylamino)propan-2-ylsulfonyl]acetamide has a molecular weight of 264.39 g/mol, XLogP of 0.17, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[1-(2-methylpropylamino)propan-2-ylsulfonyl]acetamide is sourced from PubChem (CID 114232530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).