[1-(2-methylpropoxymethyl)cyclobutyl]methanamine

C10H21NO — CID 97033932

IUPAC[1-(2-methylpropoxymethyl)cyclobutyl]methanamine
SMILESCC(C)COCC1(CN)CCC1
InChIInChI=1S/C10H21NO/c1-9(2)6-12-8-10(7-11)4-3-5-10/h9H,3-8,11H2,1-2H3
InChIKeyNLEZWBSXRSCLEF-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.79
Rot. Bonds5

About [1-(2-methylpropoxymethyl)cyclobutyl]methanamine

[1-(2-methylpropoxymethyl)cyclobutyl]methanamine (PubChem CID 97033932) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is [1-(2-methylpropoxymethyl)cyclobutyl]methanamine.

Molecular Properties

Compound Name[1-(2-methylpropoxymethyl)cyclobutyl]methanamine
PubChem CID97033932
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name[1-(2-methylpropoxymethyl)cyclobutyl]methanamine
SMILESCC(C)COCC1(CN)CCC1
InChIInChI=1S/C10H21NO/c1-9(2)6-12-8-10(7-11)4-3-5-10/h9H,3-8,11H2,1-2H3
InChIKeyNLEZWBSXRSCLEF-UHFFFAOYSA-N
XLogP1.79
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[2-(2-methylpropoxy)ethyl]cyclobutyl]methanamine
CID 106456984
[1-[2-(2-methylpropoxy)ethyl]cycloheptyl]methanamine
CID 106459323
1-(bromomethyl)-1-(2-methylpropoxymethyl)cyclohexane
CID 65001890
1-fluoro-1-(2-methylpropoxymethyl)cyclobutane
CID 165411387
2-methylpropyl 2-[1-(aminomethyl)cyclobutyl]acetate
CID 81161222
1-(bromomethyl)-1-[2-(2-methylpropoxy)ethoxymethyl]cyclohexane
CID 106447437
N-[[1-(aminomethyl)cyclobutyl]methyl]-N,2-dimethylpropan-1-amine
CID 115448846
1-[2-(2-methylpropoxy)ethyl]cyclobutan-1-amine
CID 106459234
N-methyl-1-[1-[2-(2-methylpropoxy)ethyl]cyclobutyl]methanamine
CID 106456986
N-[[1-(aminomethyl)cycloheptyl]methyl]-2-methylpropan-1-amine
CID 115444997
[1-[[[1-(2-methylpropyl)cyclopentyl]methylamino]methyl]cyclobutyl]methanamine
CID 113311851
[1-(difluoromethoxymethyl)cyclopentyl]methanamine
CID 130194759

Frequently Asked Questions

What is the IUPAC name of [1-(2-methylpropoxymethyl)cyclobutyl]methanamine?
The IUPAC name of [1-(2-methylpropoxymethyl)cyclobutyl]methanamine (CID 97033932) is [1-(2-methylpropoxymethyl)cyclobutyl]methanamine.
What is the SMILES notation for [1-(2-methylpropoxymethyl)cyclobutyl]methanamine?
The canonical SMILES for [1-(2-methylpropoxymethyl)cyclobutyl]methanamine is CC(C)COCC1(CN)CCC1.
What is the InChIKey of [1-(2-methylpropoxymethyl)cyclobutyl]methanamine?
The InChIKey is NLEZWBSXRSCLEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-9(2)6-12-8-10(7-11)4-3-5-10/h9H,3-8,11H2,1-2H3.
What are the key properties of [1-(2-methylpropoxymethyl)cyclobutyl]methanamine?
[1-(2-methylpropoxymethyl)cyclobutyl]methanamine has a molecular weight of 171.28 g/mol, XLogP of 1.79, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylpropoxymethyl)cyclobutyl]methanamine is sourced from PubChem (CID 97033932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).