2-(1-aminocyclohexyl)-N-(2-ethoxyethyl)-N-ethylacetamide

C14H28N2O2 — CID 64677265

IUPAC2-(1-aminocyclohexyl)-N-(2-ethoxyethyl)-N-ethylacetamide
SMILESCCOCCN(CC)C(=O)CC1(N)CCCCC1
InChIInChI=1S/C14H28N2O2/c1-3-16(10-11-18-4-2)13(17)12-14(15)8-6-5-7-9-14/h3-12,15H2,1-2H3
InChIKeyYTPWSHGIPFXDNQ-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.92
Rot. Bonds7

About 2-(1-aminocyclohexyl)-N-(2-ethoxyethyl)-N-ethylacetamide

2-(1-aminocyclohexyl)-N-(2-ethoxyethyl)-N-ethylacetamide (PubChem CID 64677265) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-(1-aminocyclohexyl)-N-(2-ethoxyethyl)-N-ethylacetamide.

Molecular Properties

Compound Name2-(1-aminocyclohexyl)-N-(2-ethoxyethyl)-N-ethylacetamide
PubChem CID64677265
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name2-(1-aminocyclohexyl)-N-(2-ethoxyethyl)-N-ethylacetamide
SMILESCCOCCN(CC)C(=O)CC1(N)CCCCC1
InChIInChI=1S/C14H28N2O2/c1-3-16(10-11-18-4-2)13(17)12-14(15)8-6-5-7-9-14/h3-12,15H2,1-2H3
InChIKeyYTPWSHGIPFXDNQ-UHFFFAOYSA-N
XLogP1.92
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(1-aminocyclobutyl)-N,N-bis(2-ethoxyethyl)acetamide
CID 82966068
2-(1-aminocyclohexyl)-N-(2-ethoxyethyl)-N-methylacetamide
CID 81058742
2-(1-aminocyclopentyl)-N-ethyl-N-propylacetamide
CID 64684374
2-(1-aminocyclohexyl)-N-[3-(dimethylamino)propyl]-N-ethylacetamide
CID 102992933
2-(1-aminocyclopentyl)-N-[3-(diethylamino)propyl]-N-ethylacetamide
CID 102993147
2-(1-aminocyclobutyl)-N-(3-ethoxypropyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 79854442
2-(1-aminocyclopentyl)-N-[2-(dimethylamino)ethyl]-N-propylacetamide
CID 64677838
2-(1-aminocyclohexyl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide
CID 64685073
2-[1-(aminomethyl)cyclohexyl]-N-ethyl-N-(2-methoxyethyl)acetamide
CID 104678009
1-[[2-ethoxyethyl(ethyl)carbamoyl]amino]cycloheptane-1-carboxylic acid
CID 63691822
2-[1-[2-ethoxyethyl(methyl)amino]cyclohexyl]acetic acid
CID 65243143
4-amino-N-(2-ethoxyethyl)-N-ethyloxane-4-carboxamide
CID 113280789

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclohexyl)-N-(2-ethoxyethyl)-N-ethylacetamide?
The IUPAC name of 2-(1-aminocyclohexyl)-N-(2-ethoxyethyl)-N-ethylacetamide (CID 64677265) is 2-(1-aminocyclohexyl)-N-(2-ethoxyethyl)-N-ethylacetamide.
What is the SMILES notation for 2-(1-aminocyclohexyl)-N-(2-ethoxyethyl)-N-ethylacetamide?
The canonical SMILES for 2-(1-aminocyclohexyl)-N-(2-ethoxyethyl)-N-ethylacetamide is CCOCCN(CC)C(=O)CC1(N)CCCCC1.
What is the InChIKey of 2-(1-aminocyclohexyl)-N-(2-ethoxyethyl)-N-ethylacetamide?
The InChIKey is YTPWSHGIPFXDNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-3-16(10-11-18-4-2)13(17)12-14(15)8-6-5-7-9-14/h3-12,15H2,1-2H3.
What are the key properties of 2-(1-aminocyclohexyl)-N-(2-ethoxyethyl)-N-ethylacetamide?
2-(1-aminocyclohexyl)-N-(2-ethoxyethyl)-N-ethylacetamide has a molecular weight of 256.39 g/mol, XLogP of 1.92, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclohexyl)-N-(2-ethoxyethyl)-N-ethylacetamide is sourced from PubChem (CID 64677265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).