2-(cyclobutylmethoxy)-N-ethylethanamine

C9H19NO — CID 65457853

IUPAC2-(cyclobutylmethoxy)-N-ethylethanamine
SMILESCCNCCOCC1CCC1
InChIInChI=1S/C9H19NO/c1-2-10-6-7-11-8-9-4-3-5-9/h9-10H,2-8H2,1H3
InChIKeyPWDYCCKJMKPEOB-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.41
Rot. Bonds6

About 2-(cyclobutylmethoxy)-N-ethylethanamine

2-(cyclobutylmethoxy)-N-ethylethanamine (PubChem CID 65457853) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 2-(cyclobutylmethoxy)-N-ethylethanamine.

Molecular Properties

Compound Name2-(cyclobutylmethoxy)-N-ethylethanamine
PubChem CID65457853
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name2-(cyclobutylmethoxy)-N-ethylethanamine
SMILESCCNCCOCC1CCC1
InChIInChI=1S/C9H19NO/c1-2-10-6-7-11-8-9-4-3-5-9/h9-10H,2-8H2,1H3
InChIKeyPWDYCCKJMKPEOB-UHFFFAOYSA-N
XLogP1.41
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(cyclopentylmethyl)-2-(cyclopropylmethoxy)ethanamine
CID 62599762
N-[2-(cyclobutylmethoxy)ethyl]propan-2-amine
CID 65458090
N-[2-(cyclopentylmethoxy)ethyl]-3-methoxypropan-1-amine
CID 66322077
N-[2-(cyclohexylmethoxy)ethyl]-3-methylbutan-1-amine
CID 62582719
N-[2-(cyclopentylmethoxy)ethyl]-3-propan-2-yloxypropan-1-amine
CID 66323366
2-(cyclopropylmethoxy)-N-[(4-methylcyclohexyl)methyl]ethanamine
CID 115868513
N-[2-(cyclopropylmethoxy)ethyl]-2-methylbutan-1-amine
CID 103897079
5-(cyclohexylmethoxy)-N-propylpentan-1-amine
CID 62485454
N-(cyclohexylmethyl)-2-(oxan-4-ylmethoxy)ethanamine
CID 62584968
N-[2-(cyclohexylmethoxy)ethyl]formamide
CID 164604134
N-(cyclobutylmethyl)ethanamine;ethane
CID 171530006
N-[2-(oxan-4-ylmethoxy)ethyl]butan-1-amine
CID 62583465

Frequently Asked Questions

What is the IUPAC name of 2-(cyclobutylmethoxy)-N-ethylethanamine?
The IUPAC name of 2-(cyclobutylmethoxy)-N-ethylethanamine (CID 65457853) is 2-(cyclobutylmethoxy)-N-ethylethanamine.
What is the SMILES notation for 2-(cyclobutylmethoxy)-N-ethylethanamine?
The canonical SMILES for 2-(cyclobutylmethoxy)-N-ethylethanamine is CCNCCOCC1CCC1.
What is the InChIKey of 2-(cyclobutylmethoxy)-N-ethylethanamine?
The InChIKey is PWDYCCKJMKPEOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-2-10-6-7-11-8-9-4-3-5-9/h9-10H,2-8H2,1H3.
What are the key properties of 2-(cyclobutylmethoxy)-N-ethylethanamine?
2-(cyclobutylmethoxy)-N-ethylethanamine has a molecular weight of 157.26 g/mol, XLogP of 1.41, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclobutylmethoxy)-N-ethylethanamine is sourced from PubChem (CID 65457853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).