ethane;[1-(2-methoxyethyl)cyclobutyl]methanamine

C10H23NO — CID 156798324

IUPACethane;[1-(2-methoxyethyl)cyclobutyl]methanamine
SMILESCC.COCCC1(CN)CCC1
InChIInChI=1S/C8H17NO.C2H6/c1-10-6-5-8(7-9)3-2-4-8;1-2/h2-7,9H2,1H3;1-2H3
InChIKeyOZOYPZNNVZZUKE-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.18
Rot. Bonds4

About ethane;[1-(2-methoxyethyl)cyclobutyl]methanamine

ethane;[1-(2-methoxyethyl)cyclobutyl]methanamine (PubChem CID 156798324) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is ethane;[1-(2-methoxyethyl)cyclobutyl]methanamine.

Molecular Properties

Compound Nameethane;[1-(2-methoxyethyl)cyclobutyl]methanamine
PubChem CID156798324
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Nameethane;[1-(2-methoxyethyl)cyclobutyl]methanamine
SMILESCC.COCCC1(CN)CCC1
InChIInChI=1S/C8H17NO.C2H6/c1-10-6-5-8(7-9)3-2-4-8;1-2/h2-7,9H2,1H3;1-2H3
InChIKeyOZOYPZNNVZZUKE-UHFFFAOYSA-N
XLogP2.18
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(2-methoxyethyl)oxan-4-yl]methanamine
CID 25220540
ethane;1-(2-methoxyethyl)-1-(methoxymethyl)cyclopentane
CID 143807089
1-(2-methoxyethyl)-1-propylcyclobutane
CID 164846249
N-[2-[1-(aminomethyl)cyclobutyl]ethyl]-N-(2-methoxyethyl)-2-methylpropan-1-amine
CID 81171349
[1-(4-methoxybutyl)cyclopropyl]methanamine
CID 104649416
N-[[1-(aminomethyl)cyclobutyl]methyl]-2-methoxyethanamine
CID 115449017
N-[2-[1-(aminomethyl)cyclobutyl]ethyl]-1-methoxy-N-(2-methoxyethyl)propan-2-amine
CID 81171018
1-[1-(2-methoxyethyl)cyclobutyl]-N-methylmethanamine
CID 65194306
[1-(2-ethoxyethyl)cyclopentyl]methanamine
CID 62724287
[1-[2-(2-methylpropoxy)ethyl]cyclobutyl]methanamine
CID 106456984
[1-(2-propoxyethyl)cyclooctyl]methanamine
CID 106459345
2-methoxy-N-[[1-(2-methoxyethyl)cyclohexyl]methyl]ethanamine
CID 62723578

Frequently Asked Questions

What is the IUPAC name of ethane;[1-(2-methoxyethyl)cyclobutyl]methanamine?
The IUPAC name of ethane;[1-(2-methoxyethyl)cyclobutyl]methanamine (CID 156798324) is ethane;[1-(2-methoxyethyl)cyclobutyl]methanamine.
What is the SMILES notation for ethane;[1-(2-methoxyethyl)cyclobutyl]methanamine?
The canonical SMILES for ethane;[1-(2-methoxyethyl)cyclobutyl]methanamine is CC.COCCC1(CN)CCC1.
What is the InChIKey of ethane;[1-(2-methoxyethyl)cyclobutyl]methanamine?
The InChIKey is OZOYPZNNVZZUKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO.C2H6/c1-10-6-5-8(7-9)3-2-4-8;1-2/h2-7,9H2,1H3;1-2H3.
What are the key properties of ethane;[1-(2-methoxyethyl)cyclobutyl]methanamine?
ethane;[1-(2-methoxyethyl)cyclobutyl]methanamine has a molecular weight of 173.30 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;[1-(2-methoxyethyl)cyclobutyl]methanamine is sourced from PubChem (CID 156798324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).