N-methyl-3-propan-2-yloxycyclobutan-1-amine

C8H17NO — CID 66358802

IUPACN-methyl-3-propan-2-yloxycyclobutan-1-amine
SMILESCNC1CC(OC(C)C)C1
InChIInChI=1S/C8H17NO/c1-6(2)10-8-4-7(5-8)9-3/h6-9H,4-5H2,1-3H3
InChIKeyADQUXJOPGIDBRN-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.16
Rot. Bonds3

About N-methyl-3-propan-2-yloxycyclobutan-1-amine

N-methyl-3-propan-2-yloxycyclobutan-1-amine (PubChem CID 66358802) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N-methyl-3-propan-2-yloxycyclobutan-1-amine.

Molecular Properties

Compound NameN-methyl-3-propan-2-yloxycyclobutan-1-amine
PubChem CID66358802
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN-methyl-3-propan-2-yloxycyclobutan-1-amine
SMILESCNC1CC(OC(C)C)C1
InChIInChI=1S/C8H17NO/c1-6(2)10-8-4-7(5-8)9-3/h6-9H,4-5H2,1-3H3
InChIKeyADQUXJOPGIDBRN-UHFFFAOYSA-N
XLogP1.16
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-3-propan-2-yloxycyclobutan-1-amine?
The IUPAC name of N-methyl-3-propan-2-yloxycyclobutan-1-amine (CID 66358802) is N-methyl-3-propan-2-yloxycyclobutan-1-amine.
What is the SMILES notation for N-methyl-3-propan-2-yloxycyclobutan-1-amine?
The canonical SMILES for N-methyl-3-propan-2-yloxycyclobutan-1-amine is CNC1CC(OC(C)C)C1.
What is the InChIKey of N-methyl-3-propan-2-yloxycyclobutan-1-amine?
The InChIKey is ADQUXJOPGIDBRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-6(2)10-8-4-7(5-8)9-3/h6-9H,4-5H2,1-3H3.
What are the key properties of N-methyl-3-propan-2-yloxycyclobutan-1-amine?
N-methyl-3-propan-2-yloxycyclobutan-1-amine has a molecular weight of 143.23 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-propan-2-yloxycyclobutan-1-amine is sourced from PubChem (CID 66358802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).