N-(2-amino-2-oxoethyl)-2-methylcyclohexane-1-carboxamide

C10H18N2O2 — CID 10420268

IUPACN-(2-amino-2-oxoethyl)-2-methylcyclohexane-1-carboxamide
SMILESCC1CCCCC1C(=O)NCC(N)=O
InChIInChI=1S/C10H18N2O2/c1-7-4-2-3-5-8(7)10(14)12-6-9(11)13/h7-8H,2-6H2,1H3,(H2,11,13)(H,12,14)
InChIKeyTZHGHHJREXDQOI-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.41
Rot. Bonds3

About N-(2-amino-2-oxoethyl)-2-methylcyclohexane-1-carboxamide

N-(2-amino-2-oxoethyl)-2-methylcyclohexane-1-carboxamide (PubChem CID 10420268) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-2-methylcyclohexane-1-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-2-methylcyclohexane-1-carboxamide
PubChem CID10420268
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-(2-amino-2-oxoethyl)-2-methylcyclohexane-1-carboxamide
SMILESCC1CCCCC1C(=O)NCC(N)=O
InChIInChI=1S/C10H18N2O2/c1-7-4-2-3-5-8(7)10(14)12-6-9(11)13/h7-8H,2-6H2,1H3,(H2,11,13)(H,12,14)
InChIKeyTZHGHHJREXDQOI-UHFFFAOYSA-N
XLogP0.41
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-amino-2-oxoethyl)-2,3-dimethylcyclohexane-1-carboxamide
CID 10262611
2-[(2-methylcyclopentanecarbonyl)amino]acetic acid
CID 107175041
2-amino-N-(2-amino-2-oxoethyl)-6-methylcyclohexane-1-carboxamide
CID 62778088
N-[[2-(bromomethyl)cyclohexyl]methyl]-2-methylcyclopentane-1-carboxamide
CID 107184223
N-(2-amino-2-oxoethyl)-3-methylpiperidine-2-carboxamide
CID 62338928
N-(2-amino-2-oxoethyl)bicyclo[2.2.1]heptane-2-carboxamide
CID 10104138
N-[2-(cycloheptylamino)ethyl]-2-methylcyclopentane-1-carboxamide
CID 107181007
4-amino-2-methyl-N-[(2-methylcyclohexyl)methyl]cyclohexane-1-carboxamide
CID 55116865
N-[(2-aminocyclohexyl)methyl]-2-methylcyclopropane-1-carboxamide
CID 64928230
N-(2-amino-2-oxoethyl)-3-methyloxolane-2-carboxamide
CID 81450030
[(2-methylcyclopentanecarbonyl)amino]thiourea
CID 107185420
cis-(1R,2S)-2-methylcyclopentane-1-carboxamide
CID 55289072

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-2-methylcyclohexane-1-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-2-methylcyclohexane-1-carboxamide (CID 10420268) is N-(2-amino-2-oxoethyl)-2-methylcyclohexane-1-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-2-methylcyclohexane-1-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-2-methylcyclohexane-1-carboxamide is CC1CCCCC1C(=O)NCC(N)=O.
What is the InChIKey of N-(2-amino-2-oxoethyl)-2-methylcyclohexane-1-carboxamide?
The InChIKey is TZHGHHJREXDQOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-7-4-2-3-5-8(7)10(14)12-6-9(11)13/h7-8H,2-6H2,1H3,(H2,11,13)(H,12,14).
What are the key properties of N-(2-amino-2-oxoethyl)-2-methylcyclohexane-1-carboxamide?
N-(2-amino-2-oxoethyl)-2-methylcyclohexane-1-carboxamide has a molecular weight of 198.27 g/mol, XLogP of 0.41, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-2-methylcyclohexane-1-carboxamide is sourced from PubChem (CID 10420268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).