2-amino-N-cyclohexyl-N-ethyl-3-methoxypropanamide

C12H24N2O2 — CID 81080942

IUPAC2-amino-N-cyclohexyl-N-ethyl-3-methoxypropanamide
SMILESCCN(C(=O)C(N)COC)C1CCCCC1
InChIInChI=1S/C12H24N2O2/c1-3-14(10-7-5-4-6-8-10)12(15)11(13)9-16-2/h10-11H,3-9,13H2,1-2H3
InChIKeyMUARCFOVUCQHPJ-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.14
Rot. Bonds5

About 2-amino-N-cyclohexyl-N-ethyl-3-methoxypropanamide

2-amino-N-cyclohexyl-N-ethyl-3-methoxypropanamide (PubChem CID 81080942) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-amino-N-cyclohexyl-N-ethyl-3-methoxypropanamide.

Molecular Properties

Compound Name2-amino-N-cyclohexyl-N-ethyl-3-methoxypropanamide
PubChem CID81080942
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-amino-N-cyclohexyl-N-ethyl-3-methoxypropanamide
SMILESCCN(C(=O)C(N)COC)C1CCCCC1
InChIInChI=1S/C12H24N2O2/c1-3-14(10-7-5-4-6-8-10)12(15)11(13)9-16-2/h10-11H,3-9,13H2,1-2H3
InChIKeyMUARCFOVUCQHPJ-UHFFFAOYSA-N
XLogP1.14
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 43649420
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CID 81101488
2-amino-N-cyclohexyl-N-ethyl-4-methylpentanamide;hydrochloride
CID 71898432
2-amino-N-butyl-N-cyclopropyl-3-methoxypropanamide
CID 81082508
2-amino-N-cyclohexyl-N-ethyl-3-methylbutanamide;hydrochloride
CID 56831854
2-amino-N-cyclohexyl-N-ethyl-3-phenylpropanamide;hydrochloride
CID 56831881
N-cyclohexyl-N-ethyl-2,2-difluoroacetamide
CID 103515263
N-cyclopentyl-N-ethyl-2-methylpropanamide
CID 60738891
2-amino-N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-methoxybutanamide
CID 62474480
2-amino-3-methoxy-N-methyl-N-(3-methylcyclohexyl)propanamide
CID 81088861
2-bromo-N-cyclohexyl-N-ethylpropanamide
CID 82110731

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclohexyl-N-ethyl-3-methoxypropanamide?
The IUPAC name of 2-amino-N-cyclohexyl-N-ethyl-3-methoxypropanamide (CID 81080942) is 2-amino-N-cyclohexyl-N-ethyl-3-methoxypropanamide.
What is the SMILES notation for 2-amino-N-cyclohexyl-N-ethyl-3-methoxypropanamide?
The canonical SMILES for 2-amino-N-cyclohexyl-N-ethyl-3-methoxypropanamide is CCN(C(=O)C(N)COC)C1CCCCC1.
What is the InChIKey of 2-amino-N-cyclohexyl-N-ethyl-3-methoxypropanamide?
The InChIKey is MUARCFOVUCQHPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-3-14(10-7-5-4-6-8-10)12(15)11(13)9-16-2/h10-11H,3-9,13H2,1-2H3.
What are the key properties of 2-amino-N-cyclohexyl-N-ethyl-3-methoxypropanamide?
2-amino-N-cyclohexyl-N-ethyl-3-methoxypropanamide has a molecular weight of 228.34 g/mol, XLogP of 1.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclohexyl-N-ethyl-3-methoxypropanamide is sourced from PubChem (CID 81080942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).