N-(2-methylpropoxy)cyclobutanamine

C8H17NO — CID 82712780

IUPACN-(2-methylpropoxy)cyclobutanamine
SMILESCC(C)CONC1CCC1
InChIInChI=1S/C8H17NO/c1-7(2)6-10-9-8-4-3-5-8/h7-9H,3-6H2,1-2H3
InChIKeyGVZNIZFAFWMEKJ-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.72
Rot. Bonds4

About N-(2-methylpropoxy)cyclobutanamine

N-(2-methylpropoxy)cyclobutanamine (PubChem CID 82712780) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N-(2-methylpropoxy)cyclobutanamine.

Molecular Properties

Compound NameN-(2-methylpropoxy)cyclobutanamine
PubChem CID82712780
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN-(2-methylpropoxy)cyclobutanamine
SMILESCC(C)CONC1CCC1
InChIInChI=1S/C8H17NO/c1-7(2)6-10-9-8-4-3-5-8/h7-9H,3-6H2,1-2H3
InChIKeyGVZNIZFAFWMEKJ-UHFFFAOYSA-N
XLogP1.72
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-methylpropoxy)cyclopentanamine
CID 82709938
3-methyl-N-(2-methylpropoxy)cyclohexan-1-amine
CID 82710052
N-(2-methylpropoxy)thian-4-amine
CID 82709105
N-(2-methylpropoxy)-1-propylpiperidin-4-amine
CID 82710051
N-propan-2-yloxycyclobutanamine
CID 130833121
2,2-di(cyclobutyl)-N-(2-methylpropoxy)acetamide
CID 112745042
N-methyl-3-(2-methylpropoxy)cyclohexan-1-amine
CID 79618009
N-(2-methylpropoxy)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 82711540
N-[1-(2-methylpropoxy)propan-2-yl]cyclopentanamine
CID 115615668
N-(methoxymethoxy)cyclohexanamine
CID 87845817
N-[2-[1-(2-methylpropoxy)cyclobutyl]ethyl]cyclopropanamine
CID 103273104
N-(2-methoxyethoxy)cyclohexanamine
CID 82712676

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropoxy)cyclobutanamine?
The IUPAC name of N-(2-methylpropoxy)cyclobutanamine (CID 82712780) is N-(2-methylpropoxy)cyclobutanamine.
What is the SMILES notation for N-(2-methylpropoxy)cyclobutanamine?
The canonical SMILES for N-(2-methylpropoxy)cyclobutanamine is CC(C)CONC1CCC1.
What is the InChIKey of N-(2-methylpropoxy)cyclobutanamine?
The InChIKey is GVZNIZFAFWMEKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-7(2)6-10-9-8-4-3-5-8/h7-9H,3-6H2,1-2H3.
What are the key properties of N-(2-methylpropoxy)cyclobutanamine?
N-(2-methylpropoxy)cyclobutanamine has a molecular weight of 143.23 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropoxy)cyclobutanamine is sourced from PubChem (CID 82712780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).