3-[(2-methoxyacetyl)amino]cyclohexane-1-carboxamide

C10H18N2O3 — CID 175888912

IUPAC3-[(2-methoxyacetyl)amino]cyclohexane-1-carboxamide
SMILESCOCC(=O)NC1CCCC(C(N)=O)C1
InChIInChI=1S/C10H18N2O3/c1-15-6-9(13)12-8-4-2-3-7(5-8)10(11)14/h7-8H,2-6H2,1H3,(H2,11,14)(H,12,13)
InChIKeyDJJNAIORUZJBPC-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.21
Rot. Bonds4

About 3-[(2-methoxyacetyl)amino]cyclohexane-1-carboxamide

3-[(2-methoxyacetyl)amino]cyclohexane-1-carboxamide (PubChem CID 175888912) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 3-[(2-methoxyacetyl)amino]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name3-[(2-methoxyacetyl)amino]cyclohexane-1-carboxamide
PubChem CID175888912
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name3-[(2-methoxyacetyl)amino]cyclohexane-1-carboxamide
SMILESCOCC(=O)NC1CCCC(C(N)=O)C1
InChIInChI=1S/C10H18N2O3/c1-15-6-9(13)12-8-4-2-3-7(5-8)10(11)14/h7-8H,2-6H2,1H3,(H2,11,14)(H,12,13)
InChIKeyDJJNAIORUZJBPC-UHFFFAOYSA-N
XLogP-0.21
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-hydroxybutanoylamino)cyclohexane-1-carboxamide
CID 168729925
3-(3,3,3-trifluoropropanoylamino)cyclohexane-1-carboxamide
CID 136527089
[(1S,3S)-3-carbamoylcyclohexyl]carbamic acid
CID 68629698
tert-butyl N-[(1R,3S)-3-carbamoylcyclohexyl]carbamate
CID 71279992
tert-butyl N-(3-carbamoylcyclohexyl)carbamate
CID 67324654
trans-(1R,3R)-3-[[2-(2-chloro-6-methoxyphenyl)acetyl]amino]cyclohexane-1-carboxamide
CID 99714639
3-(2-ethylbutylamino)cyclohexane-1-carboxamide
CID 115756932
2-[3-[(2-methoxyacetyl)amino]cyclopentyl]acetic acid
CID 165454085
3-(2-aminopentanoylamino)cyclohexane-1-carboxamide
CID 119309150
N-(3-hydroxycyclohexyl)-2-(2-methoxyethoxy)acetamide
CID 103722197
2-methoxy-N-spiro[3.3]heptan-2-ylacetamide
CID 164661164
2-methoxy-N-[2-[(2-methoxyacetyl)amino]cyclohexyl]acetamide
CID 54302346

Frequently Asked Questions

What is the IUPAC name of 3-[(2-methoxyacetyl)amino]cyclohexane-1-carboxamide?
The IUPAC name of 3-[(2-methoxyacetyl)amino]cyclohexane-1-carboxamide (CID 175888912) is 3-[(2-methoxyacetyl)amino]cyclohexane-1-carboxamide.
What is the SMILES notation for 3-[(2-methoxyacetyl)amino]cyclohexane-1-carboxamide?
The canonical SMILES for 3-[(2-methoxyacetyl)amino]cyclohexane-1-carboxamide is COCC(=O)NC1CCCC(C(N)=O)C1.
What is the InChIKey of 3-[(2-methoxyacetyl)amino]cyclohexane-1-carboxamide?
The InChIKey is DJJNAIORUZJBPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-15-6-9(13)12-8-4-2-3-7(5-8)10(11)14/h7-8H,2-6H2,1H3,(H2,11,14)(H,12,13).
What are the key properties of 3-[(2-methoxyacetyl)amino]cyclohexane-1-carboxamide?
3-[(2-methoxyacetyl)amino]cyclohexane-1-carboxamide has a molecular weight of 214.26 g/mol, XLogP of -0.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methoxyacetyl)amino]cyclohexane-1-carboxamide is sourced from PubChem (CID 175888912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).