(1R)-N-ethyl-1-[(1S,2R)-2-methylcyclobutyl]ethanamine

C9H19N — CID 70296617

IUPAC(1R)-N-ethyl-1-[(1S,2R)-2-methylcyclobutyl]ethanamine
SMILESCCN[C@H](C)[C@H]1CC[C@H]1C
InChIInChI=1S/C9H19N/c1-4-10-8(3)9-6-5-7(9)2/h7-10H,4-6H2,1-3H3/t7-,8-,9+/m1/s1
InChIKeyMQQZUERVYMWQJC-HLTSFMKQSA-N
MW141.26 g/mol
LogP2.03
Rot. Bonds3

About (1R)-N-ethyl-1-[(1S,2R)-2-methylcyclobutyl]ethanamine

(1R)-N-ethyl-1-[(1S,2R)-2-methylcyclobutyl]ethanamine (PubChem CID 70296617) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is (1R)-N-ethyl-1-[(1S,2R)-2-methylcyclobutyl]ethanamine.

Molecular Properties

Compound Name(1R)-N-ethyl-1-[(1S,2R)-2-methylcyclobutyl]ethanamine
PubChem CID70296617
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name(1R)-N-ethyl-1-[(1S,2R)-2-methylcyclobutyl]ethanamine
SMILESCCN[C@H](C)[C@H]1CC[C@H]1C
InChIInChI=1S/C9H19N/c1-4-10-8(3)9-6-5-7(9)2/h7-10H,4-6H2,1-3H3/t7-,8-,9+/m1/s1
InChIKeyMQQZUERVYMWQJC-HLTSFMKQSA-N
XLogP2.03
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1R)-N-ethyl-1-[(1S,2R)-2-methylcyclobutyl]ethanamine?
The IUPAC name of (1R)-N-ethyl-1-[(1S,2R)-2-methylcyclobutyl]ethanamine (CID 70296617) is (1R)-N-ethyl-1-[(1S,2R)-2-methylcyclobutyl]ethanamine.
What is the SMILES notation for (1R)-N-ethyl-1-[(1S,2R)-2-methylcyclobutyl]ethanamine?
The canonical SMILES for (1R)-N-ethyl-1-[(1S,2R)-2-methylcyclobutyl]ethanamine is CCN[C@H](C)[C@H]1CC[C@H]1C.
What is the InChIKey of (1R)-N-ethyl-1-[(1S,2R)-2-methylcyclobutyl]ethanamine?
The InChIKey is MQQZUERVYMWQJC-HLTSFMKQSA-N. The full InChI is InChI=1S/C9H19N/c1-4-10-8(3)9-6-5-7(9)2/h7-10H,4-6H2,1-3H3/t7-,8-,9+/m1/s1.
What are the key properties of (1R)-N-ethyl-1-[(1S,2R)-2-methylcyclobutyl]ethanamine?
(1R)-N-ethyl-1-[(1S,2R)-2-methylcyclobutyl]ethanamine has a molecular weight of 141.26 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-ethyl-1-[(1S,2R)-2-methylcyclobutyl]ethanamine is sourced from PubChem (CID 70296617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).