2-(2-aminocyclohexyl)-N-(2-cyclohexyloxyethyl)acetamide

C16H30N2O2 — CID 63834168

IUPAC2-(2-aminocyclohexyl)-N-(2-cyclohexyloxyethyl)acetamide
SMILESNC1CCCCC1CC(=O)NCCOC1CCCCC1
InChIInChI=1S/C16H30N2O2/c17-15-9-5-4-6-13(15)12-16(19)18-10-11-20-14-7-2-1-3-8-14/h13-15H,1-12,17H2,(H,18,19)
InChIKeyYEFDSFCLLINHAD-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.36
Rot. Bonds6

About 2-(2-aminocyclohexyl)-N-(2-cyclohexyloxyethyl)acetamide

2-(2-aminocyclohexyl)-N-(2-cyclohexyloxyethyl)acetamide (PubChem CID 63834168) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 2-(2-aminocyclohexyl)-N-(2-cyclohexyloxyethyl)acetamide.

Molecular Properties

Compound Name2-(2-aminocyclohexyl)-N-(2-cyclohexyloxyethyl)acetamide
PubChem CID63834168
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC Name2-(2-aminocyclohexyl)-N-(2-cyclohexyloxyethyl)acetamide
SMILESNC1CCCCC1CC(=O)NCCOC1CCCCC1
InChIInChI=1S/C16H30N2O2/c17-15-9-5-4-6-13(15)12-16(19)18-10-11-20-14-7-2-1-3-8-14/h13-15H,1-12,17H2,(H,18,19)
InChIKeyYEFDSFCLLINHAD-UHFFFAOYSA-N
XLogP2.36
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-cyclohexyloxyethyl)-2-(cyclopropylmethylamino)acetamide
CID 63826704
N-(2-cyclohexyloxyethyl)-2-pyrrolidin-2-ylacetamide
CID 63826362
2-amino-N-(2-cyclopentyloxyethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119737689
3-amino-N-(2-cyclohexyloxyethyl)butanamide
CID 63828834
4-amino-N-(2-cycloheptyloxyethyl)butanamide;hydrochloride
CID 119325380
N-(2-cyclohexyloxyethyl)-3-(cyclopropylamino)propanamide
CID 63827585
2-cyano-N-(2-cyclohexyloxyethyl)acetamide
CID 63828131
N-(2-cyclopentyloxyethyl)-3-sulfanylpropanamide
CID 107030121
N-(2-cyclohexyloxyethyl)-2-ethoxyacetamide
CID 61217692
N-[2-(4-aminocyclohexyl)oxyethyl]-2-cyclopent-2-en-1-ylacetamide
CID 63869968
N-[2-(4-aminocyclohexyl)oxyethyl]-2-(oxolan-2-yl)acetamide
CID 65160094
N-(2-cyclohexyloxyethyl)cyclohexanecarboxamide
CID 140689700

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminocyclohexyl)-N-(2-cyclohexyloxyethyl)acetamide?
The IUPAC name of 2-(2-aminocyclohexyl)-N-(2-cyclohexyloxyethyl)acetamide (CID 63834168) is 2-(2-aminocyclohexyl)-N-(2-cyclohexyloxyethyl)acetamide.
What is the SMILES notation for 2-(2-aminocyclohexyl)-N-(2-cyclohexyloxyethyl)acetamide?
The canonical SMILES for 2-(2-aminocyclohexyl)-N-(2-cyclohexyloxyethyl)acetamide is NC1CCCCC1CC(=O)NCCOC1CCCCC1.
What is the InChIKey of 2-(2-aminocyclohexyl)-N-(2-cyclohexyloxyethyl)acetamide?
The InChIKey is YEFDSFCLLINHAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c17-15-9-5-4-6-13(15)12-16(19)18-10-11-20-14-7-2-1-3-8-14/h13-15H,1-12,17H2,(H,18,19).
What are the key properties of 2-(2-aminocyclohexyl)-N-(2-cyclohexyloxyethyl)acetamide?
2-(2-aminocyclohexyl)-N-(2-cyclohexyloxyethyl)acetamide has a molecular weight of 282.43 g/mol, XLogP of 2.36, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminocyclohexyl)-N-(2-cyclohexyloxyethyl)acetamide is sourced from PubChem (CID 63834168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).