2-[2-(cyclopentylamino)ethylsulfonyl]-N-propan-2-ylacetamide

C12H24N2O3S — CID 114232564

IUPAC2-[2-(cyclopentylamino)ethylsulfonyl]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CS(=O)(=O)CCNC1CCCC1
InChIInChI=1S/C12H24N2O3S/c1-10(2)14-12(15)9-18(16,17)8-7-13-11-5-3-4-6-11/h10-11,13H,3-9H2,1-2H3,(H,14,15)
InChIKeyFOAYLCQRGVWRCH-UHFFFAOYSA-N
MW276.40 g/mol
LogP0.46
Rot. Bonds7

About 2-[2-(cyclopentylamino)ethylsulfonyl]-N-propan-2-ylacetamide

2-[2-(cyclopentylamino)ethylsulfonyl]-N-propan-2-ylacetamide (PubChem CID 114232564) has the molecular formula C12H24N2O3S and a molecular weight of 276.40 g/mol. Its IUPAC name is 2-[2-(cyclopentylamino)ethylsulfonyl]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[2-(cyclopentylamino)ethylsulfonyl]-N-propan-2-ylacetamide
PubChem CID114232564
Molecular FormulaC12H24N2O3S
Molecular Weight276.40 g/mol
Exact Mass276.15
IUPAC Name2-[2-(cyclopentylamino)ethylsulfonyl]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CS(=O)(=O)CCNC1CCCC1
InChIInChI=1S/C12H24N2O3S/c1-10(2)14-12(15)9-18(16,17)8-7-13-11-5-3-4-6-11/h10-11,13H,3-9H2,1-2H3,(H,14,15)
InChIKeyFOAYLCQRGVWRCH-UHFFFAOYSA-N
XLogP0.46
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.40
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(cyclopentylamino)ethylsulfonyl]-N,N-dimethylacetamide
CID 114232592
N-[2-(2-methylpropylsulfonyl)ethyl]cyclohexanamine
CID 106512958
2-(cyclohexylamino)-N-propan-2-ylacetamide
CID 28565007
N-[2-(3-methylbutan-2-ylsulfonyl)ethyl]cyclopentanamine
CID 107757330
N-(2-propan-2-ylsulfonylethyl)cyclobutanamine
CID 106723621
N-propan-2-yl-3-[(4-propan-2-ylcycloheptyl)amino]propanamide
CID 115756514
3-[(4-methylcycloheptyl)amino]-N-propan-2-ylpropanamide
CID 113409685
3-(cyclopropylamino)-N-[3-oxo-3-(propan-2-ylamino)propyl]propanamide
CID 113410047
2-[2-[(1,1-dioxothiolan-3-yl)amino]ethylsulfonyl]-N-methylacetamide
CID 114231963
4-methyl-N-(2-propylsulfonylethyl)cyclohexan-1-amine
CID 103830760
4-(2-ethylsulfonylethylamino)cyclohexan-1-ol
CID 103710266
2-(2-aminopropylsulfonyl)-N-propan-2-ylacetamide
CID 81189323

Frequently Asked Questions

What is the IUPAC name of 2-[2-(cyclopentylamino)ethylsulfonyl]-N-propan-2-ylacetamide?
The IUPAC name of 2-[2-(cyclopentylamino)ethylsulfonyl]-N-propan-2-ylacetamide (CID 114232564) is 2-[2-(cyclopentylamino)ethylsulfonyl]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[2-(cyclopentylamino)ethylsulfonyl]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[2-(cyclopentylamino)ethylsulfonyl]-N-propan-2-ylacetamide is CC(C)NC(=O)CS(=O)(=O)CCNC1CCCC1.
What is the InChIKey of 2-[2-(cyclopentylamino)ethylsulfonyl]-N-propan-2-ylacetamide?
The InChIKey is FOAYLCQRGVWRCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3S/c1-10(2)14-12(15)9-18(16,17)8-7-13-11-5-3-4-6-11/h10-11,13H,3-9H2,1-2H3,(H,14,15).
What are the key properties of 2-[2-(cyclopentylamino)ethylsulfonyl]-N-propan-2-ylacetamide?
2-[2-(cyclopentylamino)ethylsulfonyl]-N-propan-2-ylacetamide has a molecular weight of 276.40 g/mol, XLogP of 0.46, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(cyclopentylamino)ethylsulfonyl]-N-propan-2-ylacetamide is sourced from PubChem (CID 114232564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).