4-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide

C11H21N3O2 — CID 60846741

IUPAC4-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide
SMILESCNC(=O)CN(C)C(=O)C1CCC(N)CC1
InChIInChI=1S/C11H21N3O2/c1-13-10(15)7-14(2)11(16)8-3-5-9(12)6-4-8/h8-9H,3-7,12H2,1-2H3,(H,13,15)
InChIKeySTNSIWGTOHNMHH-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.29
Rot. Bonds3

About 4-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide

4-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide (PubChem CID 60846741) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 4-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide
PubChem CID60846741
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name4-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide
SMILESCNC(=O)CN(C)C(=O)C1CCC(N)CC1
InChIInChI=1S/C11H21N3O2/c1-13-10(15)7-14(2)11(16)8-3-5-9(12)6-4-8/h8-9H,3-7,12H2,1-2H3,(H,13,15)
InChIKeySTNSIWGTOHNMHH-UHFFFAOYSA-N
XLogP-0.29
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide?
The IUPAC name of 4-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide (CID 60846741) is 4-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide.
What is the SMILES notation for 4-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide?
The canonical SMILES for 4-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide is CNC(=O)CN(C)C(=O)C1CCC(N)CC1.
What is the InChIKey of 4-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide?
The InChIKey is STNSIWGTOHNMHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-13-10(15)7-14(2)11(16)8-3-5-9(12)6-4-8/h8-9H,3-7,12H2,1-2H3,(H,13,15).
What are the key properties of 4-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide?
4-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide has a molecular weight of 227.31 g/mol, XLogP of -0.29, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-methyl-N-[2-(methylamino)-2-oxoethyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 60846741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).