1-amino-N-ethyl-3-methylcyclohexane-1-carboxamide

C10H20N2O — CID 64549188

IUPAC1-amino-N-ethyl-3-methylcyclohexane-1-carboxamide
SMILESCCNC(=O)C1(N)CCCC(C)C1
InChIInChI=1S/C10H20N2O/c1-3-12-9(13)10(11)6-4-5-8(2)7-10/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyFCZAMESLZLXJSB-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.03
Rot. Bonds2

About 1-amino-N-ethyl-3-methylcyclohexane-1-carboxamide

1-amino-N-ethyl-3-methylcyclohexane-1-carboxamide (PubChem CID 64549188) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-amino-N-ethyl-3-methylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-ethyl-3-methylcyclohexane-1-carboxamide
PubChem CID64549188
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-amino-N-ethyl-3-methylcyclohexane-1-carboxamide
SMILESCCNC(=O)C1(N)CCCC(C)C1
InChIInChI=1S/C10H20N2O/c1-3-12-9(13)10(11)6-4-5-8(2)7-10/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyFCZAMESLZLXJSB-UHFFFAOYSA-N
XLogP1.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-ethyl-3-methylcyclohexane-1-carboxamide?
The IUPAC name of 1-amino-N-ethyl-3-methylcyclohexane-1-carboxamide (CID 64549188) is 1-amino-N-ethyl-3-methylcyclohexane-1-carboxamide.
What is the SMILES notation for 1-amino-N-ethyl-3-methylcyclohexane-1-carboxamide?
The canonical SMILES for 1-amino-N-ethyl-3-methylcyclohexane-1-carboxamide is CCNC(=O)C1(N)CCCC(C)C1.
What is the InChIKey of 1-amino-N-ethyl-3-methylcyclohexane-1-carboxamide?
The InChIKey is FCZAMESLZLXJSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-3-12-9(13)10(11)6-4-5-8(2)7-10/h8H,3-7,11H2,1-2H3,(H,12,13).
What are the key properties of 1-amino-N-ethyl-3-methylcyclohexane-1-carboxamide?
1-amino-N-ethyl-3-methylcyclohexane-1-carboxamide has a molecular weight of 184.28 g/mol, XLogP of 1.03, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-ethyl-3-methylcyclohexane-1-carboxamide is sourced from PubChem (CID 64549188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).