N-(2-cyclohexyloxyethyl)formamide

C9H17NO2 — CID 64992190

IUPACN-(2-cyclohexyloxyethyl)formamide
SMILESO=CNCCOC1CCCCC1
InChIInChI=1S/C9H17NO2/c11-8-10-6-7-12-9-4-2-1-3-5-9/h8-9H,1-7H2,(H,10,11)
InChIKeyIKUJIPRIBBFCKH-UHFFFAOYSA-N
MW171.24 g/mol
LogP1.08
Rot. Bonds5

About N-(2-cyclohexyloxyethyl)formamide

N-(2-cyclohexyloxyethyl)formamide (PubChem CID 64992190) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is N-(2-cyclohexyloxyethyl)formamide.

Molecular Properties

Compound NameN-(2-cyclohexyloxyethyl)formamide
PubChem CID64992190
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC NameN-(2-cyclohexyloxyethyl)formamide
SMILESO=CNCCOC1CCCCC1
InChIInChI=1S/C9H17NO2/c11-8-10-6-7-12-9-4-2-1-3-5-9/h8-9H,1-7H2,(H,10,11)
InChIKeyIKUJIPRIBBFCKH-UHFFFAOYSA-N
XLogP1.08
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 51.08
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'}

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Related Compounds

N-(2-cyclohexyloxyethyl)cyclohexanamine
CID 62567044
N-(2-cycloheptyloxyethyl)pentan-1-amine
CID 62584222
N-(2-cyclobutyloxyethyl)prop-2-en-1-amine
CID 62583817
N-(2-cyclopentyloxyethyl)-2-methoxyethanamine
CID 62564778
6-cyclopentyloxyhexanal
CID 129416066
N-(2-cyclopentyloxyethyl)hexan-1-amine
CID 62567442
4-cyclohexyloxy-N-ethylbutan-1-amine
CID 62445750
2-(2-aminocyclohexyl)-N-(2-cyclohexyloxyethyl)acetamide
CID 63834168
N-(2-cyclohexyloxyethyl)-4-methylsulfanylbutan-1-amine
CID 103088042
3-(2-cyclohexyloxyethylamino)propanenitrile
CID 63828223
N-(2-cyclohexyloxyethyl)-3-methoxypropan-1-amine
CID 62567637
N-(2-cyclohexyloxyethyl)cyclohexanecarboxamide
CID 140689700

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexyloxyethyl)formamide?
The IUPAC name of N-(2-cyclohexyloxyethyl)formamide (CID 64992190) is N-(2-cyclohexyloxyethyl)formamide.
What is the SMILES notation for N-(2-cyclohexyloxyethyl)formamide?
The canonical SMILES for N-(2-cyclohexyloxyethyl)formamide is O=CNCCOC1CCCCC1.
What is the InChIKey of N-(2-cyclohexyloxyethyl)formamide?
The InChIKey is IKUJIPRIBBFCKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c11-8-10-6-7-12-9-4-2-1-3-5-9/h8-9H,1-7H2,(H,10,11).
What are the key properties of N-(2-cyclohexyloxyethyl)formamide?
N-(2-cyclohexyloxyethyl)formamide has a molecular weight of 171.24 g/mol, XLogP of 1.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexyloxyethyl)formamide is sourced from PubChem (CID 64992190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).