1-[1-(2-methoxyethyl)cyclobutyl]-N-methylmethanamine

C9H19NO — CID 65194306

IUPAC1-[1-(2-methoxyethyl)cyclobutyl]-N-methylmethanamine
SMILESCNCC1(CCOC)CCC1
InChIInChI=1S/C9H19NO/c1-10-8-9(4-3-5-9)6-7-11-2/h10H,3-8H2,1-2H3
InChIKeyVNSLQYALWZFYSZ-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.41
Rot. Bonds5

About 1-[1-(2-methoxyethyl)cyclobutyl]-N-methylmethanamine

1-[1-(2-methoxyethyl)cyclobutyl]-N-methylmethanamine (PubChem CID 65194306) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 1-[1-(2-methoxyethyl)cyclobutyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-(2-methoxyethyl)cyclobutyl]-N-methylmethanamine
PubChem CID65194306
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name1-[1-(2-methoxyethyl)cyclobutyl]-N-methylmethanamine
SMILESCNCC1(CCOC)CCC1
InChIInChI=1S/C9H19NO/c1-10-8-9(4-3-5-9)6-7-11-2/h10H,3-8H2,1-2H3
InChIKeyVNSLQYALWZFYSZ-UHFFFAOYSA-N
XLogP1.41
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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

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Related Compounds

2-methoxy-N-[[1-(2-methoxyethyl)cyclohexyl]methyl]ethanamine
CID 62723578
1-(2-methoxyethyl)-1-propylcyclobutane
CID 164846249
N-methyl-1-[1-[2-(2-methylpropoxy)ethyl]cyclobutyl]methanamine
CID 106456986
N-[[1-(2-methoxyethyl)cyclobutyl]methyl]-3-methylbutan-2-amine
CID 115728811
N-methyl-1-[1-[2-(3-methylbutoxy)ethyl]cyclobutyl]methanamine
CID 65194527
N-methyl-1-[1-(2-propan-2-yloxyethyl)cyclohexyl]methanamine
CID 62725178
N-methyl-1-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclohexyl]methanamine
CID 112591475
ethane;[1-(2-methoxyethyl)cyclobutyl]methanamine
CID 156798324
N-[[1-(2-methoxyethyl)cyclobutyl]methyl]hexan-3-amine
CID 115906230
1-[4-(3-methoxypropyl)oxan-4-yl]-N-methylmethanamine
CID 62907290
2-methoxy-N-[[1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]cyclobutyl]methyl]ethanamine
CID 104566649
N-[[1-(2-methoxyethyl)cyclopentyl]methyl]-3-methylbutan-2-amine
CID 115728783

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-methoxyethyl)cyclobutyl]-N-methylmethanamine?
The IUPAC name of 1-[1-(2-methoxyethyl)cyclobutyl]-N-methylmethanamine (CID 65194306) is 1-[1-(2-methoxyethyl)cyclobutyl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-(2-methoxyethyl)cyclobutyl]-N-methylmethanamine?
The canonical SMILES for 1-[1-(2-methoxyethyl)cyclobutyl]-N-methylmethanamine is CNCC1(CCOC)CCC1.
What is the InChIKey of 1-[1-(2-methoxyethyl)cyclobutyl]-N-methylmethanamine?
The InChIKey is VNSLQYALWZFYSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-10-8-9(4-3-5-9)6-7-11-2/h10H,3-8H2,1-2H3.
What are the key properties of 1-[1-(2-methoxyethyl)cyclobutyl]-N-methylmethanamine?
1-[1-(2-methoxyethyl)cyclobutyl]-N-methylmethanamine has a molecular weight of 157.26 g/mol, XLogP of 1.41, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-methoxyethyl)cyclobutyl]-N-methylmethanamine is sourced from PubChem (CID 65194306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).