1-(1-methoxycyclobutyl)-N,N-dimethylmethanamine

C8H17NO — CID 178173198

IUPAC1-(1-methoxycyclobutyl)-N,N-dimethylmethanamine
SMILESCOC1(CN(C)C)CCC1
InChIInChI=1S/C8H17NO/c1-9(2)7-8(10-3)5-4-6-8/h4-7H2,1-3H3
InChIKeyGZIGSPPNCMJQJA-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.12
Rot. Bonds3

About 1-(1-methoxycyclobutyl)-N,N-dimethylmethanamine

1-(1-methoxycyclobutyl)-N,N-dimethylmethanamine (PubChem CID 178173198) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 1-(1-methoxycyclobutyl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(1-methoxycyclobutyl)-N,N-dimethylmethanamine
PubChem CID178173198
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name1-(1-methoxycyclobutyl)-N,N-dimethylmethanamine
SMILESCOC1(CN(C)C)CCC1
InChIInChI=1S/C8H17NO/c1-9(2)7-8(10-3)5-4-6-8/h4-7H2,1-3H3
InChIKeyGZIGSPPNCMJQJA-UHFFFAOYSA-N
XLogP1.12
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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8-Propyl-5-oxa-8-azaspiro[3.5]nonane
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1-[(Dimethylamino)methyl]cyclobutan-1-olate
CID 144027830
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CID 146822804
(2-Ethyl-2-methoxybutyl)-trimethylazanium
CID 148246811
3-Methoxy-1,3-dipropylazetidine
CID 153405283
Ethane;8-methyl-5-oxa-8-azaspiro[3.5]nonane
CID 153576493
7-Methyl-5-oxa-7-azaspiro[3.4]octane
CID 155425983
1-[[1-[(2-Methylpropan-2-yl)oxy]cyclobutyl]methyl]pyrrolidine
CID 155794325

Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxycyclobutyl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(1-methoxycyclobutyl)-N,N-dimethylmethanamine (CID 178173198) is 1-(1-methoxycyclobutyl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(1-methoxycyclobutyl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(1-methoxycyclobutyl)-N,N-dimethylmethanamine is COC1(CN(C)C)CCC1.
What is the InChIKey of 1-(1-methoxycyclobutyl)-N,N-dimethylmethanamine?
The InChIKey is GZIGSPPNCMJQJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-9(2)7-8(10-3)5-4-6-8/h4-7H2,1-3H3.
What are the key properties of 1-(1-methoxycyclobutyl)-N,N-dimethylmethanamine?
1-(1-methoxycyclobutyl)-N,N-dimethylmethanamine has a molecular weight of 143.23 g/mol, XLogP of 1.12, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxycyclobutyl)-N,N-dimethylmethanamine is sourced from PubChem (CID 178173198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).