N-[2-(cyclohexylmethoxy)ethyl]formamide

C10H19NO2 — CID 164604134

IUPACN-[2-(cyclohexylmethoxy)ethyl]formamide
SMILESO=CNCCOCC1CCCCC1
InChIInChI=1S/C10H19NO2/c12-9-11-6-7-13-8-10-4-2-1-3-5-10/h9-10H,1-8H2,(H,11,12)
InChIKeyHPFQXFMEBPKNCG-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.33
Rot. Bonds6

About N-[2-(cyclohexylmethoxy)ethyl]formamide

N-[2-(cyclohexylmethoxy)ethyl]formamide (PubChem CID 164604134) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-[2-(cyclohexylmethoxy)ethyl]formamide.

Molecular Properties

Compound NameN-[2-(cyclohexylmethoxy)ethyl]formamide
PubChem CID164604134
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-[2-(cyclohexylmethoxy)ethyl]formamide
SMILESO=CNCCOCC1CCCCC1
InChIInChI=1S/C10H19NO2/c12-9-11-6-7-13-8-10-4-2-1-3-5-10/h9-10H,1-8H2,(H,11,12)
InChIKeyHPFQXFMEBPKNCG-UHFFFAOYSA-N
XLogP1.33
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[2-(cyclohexylmethoxy)ethyl]formamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[[4-(2-formamidoethoxymethyl)cyclohexyl]methoxy]propanamide
CID 177358218
N-(cyclopentylmethyl)-2-(cyclopropylmethoxy)ethanamine
CID 62599762
2-(cyclohexylmethoxy)ethanamine;N-methylformamide
CID 166554436
N-(cyclohexylmethyl)-2-(oxan-4-ylmethoxy)ethanamine
CID 62584968
N-(2-cyclohexyloxyethyl)formamide
CID 64992190
N-[2-(cyclohexylmethoxy)ethyl]-3-methylbutan-1-amine
CID 62582719
5-(cyclohexylmethoxy)-N-propylpentan-1-amine
CID 62485454
N-[2-(cyclopropylmethoxy)ethyl]cyclooctanamine
CID 115718328
2-(cyclobutylmethoxy)-N-ethylethanamine
CID 65457853
ethylcyclohexane;ethyl 2-[2-(2-formamidoethoxy)ethylamino]acetate
CID 176575986
N-[2-(cyclopentylmethoxy)ethyl]-3-methoxypropan-1-amine
CID 66322077
N-(2-cyclobutylethyl)formamide
CID 87467337

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclohexylmethoxy)ethyl]formamide?
The IUPAC name of N-[2-(cyclohexylmethoxy)ethyl]formamide (CID 164604134) is N-[2-(cyclohexylmethoxy)ethyl]formamide.
What is the SMILES notation for N-[2-(cyclohexylmethoxy)ethyl]formamide?
The canonical SMILES for N-[2-(cyclohexylmethoxy)ethyl]formamide is O=CNCCOCC1CCCCC1.
What is the InChIKey of N-[2-(cyclohexylmethoxy)ethyl]formamide?
The InChIKey is HPFQXFMEBPKNCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c12-9-11-6-7-13-8-10-4-2-1-3-5-10/h9-10H,1-8H2,(H,11,12).
What are the key properties of N-[2-(cyclohexylmethoxy)ethyl]formamide?
N-[2-(cyclohexylmethoxy)ethyl]formamide has a molecular weight of 185.27 g/mol, XLogP of 1.33, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclohexylmethoxy)ethyl]formamide is sourced from PubChem (CID 164604134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).