N-[2-[cyclohexyl(methylsulfonyl)amino]ethyl]cyclopropanecarboxamide

C13H24N2O3S — CID 113065794

IUPACN-[2-[cyclohexyl(methylsulfonyl)amino]ethyl]cyclopropanecarboxamide
SMILESCS(=O)(=O)N(CCNC(=O)C1CC1)C1CCCCC1
InChIInChI=1S/C13H24N2O3S/c1-19(17,18)15(12-5-3-2-4-6-12)10-9-14-13(16)11-7-8-11/h11-12H,2-10H2,1H3,(H,14,16)
InChIKeyLEVHLCAELJTQQT-UHFFFAOYSA-N
MW288.41 g/mol
LogP1.11
Rot. Bonds6

About N-[2-[cyclohexyl(methylsulfonyl)amino]ethyl]cyclopropanecarboxamide

N-[2-[cyclohexyl(methylsulfonyl)amino]ethyl]cyclopropanecarboxamide (PubChem CID 113065794) has the molecular formula C13H24N2O3S and a molecular weight of 288.41 g/mol. Its IUPAC name is N-[2-[cyclohexyl(methylsulfonyl)amino]ethyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[2-[cyclohexyl(methylsulfonyl)amino]ethyl]cyclopropanecarboxamide
PubChem CID113065794
Molecular FormulaC13H24N2O3S
Molecular Weight288.41 g/mol
Exact Mass288.15
IUPAC NameN-[2-[cyclohexyl(methylsulfonyl)amino]ethyl]cyclopropanecarboxamide
SMILESCS(=O)(=O)N(CCNC(=O)C1CC1)C1CCCCC1
InChIInChI=1S/C13H24N2O3S/c1-19(17,18)15(12-5-3-2-4-6-12)10-9-14-13(16)11-7-8-11/h11-12H,2-10H2,1H3,(H,14,16)
InChIKeyLEVHLCAELJTQQT-UHFFFAOYSA-N
XLogP1.11
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.41
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[cyclopentyl(methylsulfonyl)amino]ethyl]cyclohexanecarboxamide
CID 113065694
N-[2-[cycloheptyl(methylsulfonyl)amino]ethyl]cyclohexanecarboxamide
CID 113068124
ethyl 4-[2-(cyclopropanecarbonylamino)ethyl-methylsulfonylamino]piperidine-1-carboxylate
CID 113067911
1-cyclohexyl-3-[2-[cyclopentyl(methylsulfonyl)amino]ethyl]urea
CID 113065748
N-[2-[cycloheptyl(methylsulfonyl)amino]ethyl]-2-ethylbutanamide
CID 113068127
1-[2-[cyclopentyl(methylsulfonyl)amino]ethyl]-3-propan-2-ylurea
CID 113065754
N-[2-[cycloheptyl(methylsulfonyl)amino]ethyl]-3-methylbutanamide
CID 113068123
N-[2-[acetyl(cyclohexyl)amino]ethyl]cyclopropanecarboxamide
CID 113052903
N-[2-[cycloheptyl(methylsulfonyl)amino]ethyl]pentanamide
CID 113068122
1-cyclohexyl-3-[2-[cyclopropyl(methylsulfonyl)amino]ethyl]urea
CID 113065144
2-chloro-N-[2-[cycloheptyl(methylsulfonyl)amino]ethyl]benzamide
CID 113068154
N-[2-(dimethylamino)ethyl]cyclohexanecarboxamide;dihydrochloride
CID 139348524

Frequently Asked Questions

What is the IUPAC name of N-[2-[cyclohexyl(methylsulfonyl)amino]ethyl]cyclopropanecarboxamide?
The IUPAC name of N-[2-[cyclohexyl(methylsulfonyl)amino]ethyl]cyclopropanecarboxamide (CID 113065794) is N-[2-[cyclohexyl(methylsulfonyl)amino]ethyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[2-[cyclohexyl(methylsulfonyl)amino]ethyl]cyclopropanecarboxamide?
The canonical SMILES for N-[2-[cyclohexyl(methylsulfonyl)amino]ethyl]cyclopropanecarboxamide is CS(=O)(=O)N(CCNC(=O)C1CC1)C1CCCCC1.
What is the InChIKey of N-[2-[cyclohexyl(methylsulfonyl)amino]ethyl]cyclopropanecarboxamide?
The InChIKey is LEVHLCAELJTQQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3S/c1-19(17,18)15(12-5-3-2-4-6-12)10-9-14-13(16)11-7-8-11/h11-12H,2-10H2,1H3,(H,14,16).
What are the key properties of N-[2-[cyclohexyl(methylsulfonyl)amino]ethyl]cyclopropanecarboxamide?
N-[2-[cyclohexyl(methylsulfonyl)amino]ethyl]cyclopropanecarboxamide has a molecular weight of 288.41 g/mol, XLogP of 1.11, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[cyclohexyl(methylsulfonyl)amino]ethyl]cyclopropanecarboxamide is sourced from PubChem (CID 113065794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).