(1R)-1-(3-methoxycyclobutyl)-N-methylethanamine

C8H17NO — CID 138643829

IUPAC(1R)-1-(3-methoxycyclobutyl)-N-methylethanamine
SMILESCN[C@H](C)C1CC(OC)C1
InChIInChI=1S/C8H17NO/c1-6(9-2)7-4-8(5-7)10-3/h6-9H,4-5H2,1-3H3/t6-,7?,8?/m1/s1
InChIKeyVHJSSHXSVFTXKC-JECWYVHBSA-N
MW143.23 g/mol
LogP1.02
Rot. Bonds3

About (1R)-1-(3-methoxycyclobutyl)-N-methylethanamine

(1R)-1-(3-methoxycyclobutyl)-N-methylethanamine (PubChem CID 138643829) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is (1R)-1-(3-methoxycyclobutyl)-N-methylethanamine.

Molecular Properties

Compound Name(1R)-1-(3-methoxycyclobutyl)-N-methylethanamine
PubChem CID138643829
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name(1R)-1-(3-methoxycyclobutyl)-N-methylethanamine
SMILESCN[C@H](C)C1CC(OC)C1
InChIInChI=1S/C8H17NO/c1-6(9-2)7-4-8(5-7)10-3/h6-9H,4-5H2,1-3H3/t6-,7?,8?/m1/s1
InChIKeyVHJSSHXSVFTXKC-JECWYVHBSA-N
XLogP1.02
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 ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-(3-methoxycyclobutyl)-N-methylethanamine?
The IUPAC name of (1R)-1-(3-methoxycyclobutyl)-N-methylethanamine (CID 138643829) is (1R)-1-(3-methoxycyclobutyl)-N-methylethanamine.
What is the SMILES notation for (1R)-1-(3-methoxycyclobutyl)-N-methylethanamine?
The canonical SMILES for (1R)-1-(3-methoxycyclobutyl)-N-methylethanamine is CN[C@H](C)C1CC(OC)C1.
What is the InChIKey of (1R)-1-(3-methoxycyclobutyl)-N-methylethanamine?
The InChIKey is VHJSSHXSVFTXKC-JECWYVHBSA-N. The full InChI is InChI=1S/C8H17NO/c1-6(9-2)7-4-8(5-7)10-3/h6-9H,4-5H2,1-3H3/t6-,7?,8?/m1/s1.
What are the key properties of (1R)-1-(3-methoxycyclobutyl)-N-methylethanamine?
(1R)-1-(3-methoxycyclobutyl)-N-methylethanamine has a molecular weight of 143.23 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(3-methoxycyclobutyl)-N-methylethanamine is sourced from PubChem (CID 138643829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).