(1R)-2-ethyl-1-(1-methoxyethyl)cyclopropan-1-amine

C8H17NO — CID 89014638

IUPAC(1R)-2-ethyl-1-(1-methoxyethyl)cyclopropan-1-amine
SMILESCCC1C[C@]1(N)C(C)OC
InChIInChI=1S/C8H17NO/c1-4-7-5-8(7,9)6(2)10-3/h6-7H,4-5,9H2,1-3H3/t6?,7?,8-/m0/s1
InChIKeyMOBHQMQFGAESAH-RRQHEKLDSA-N
MW143.23 g/mol
LogP1.15
Rot. Bonds3

About (1R)-2-ethyl-1-(1-methoxyethyl)cyclopropan-1-amine

(1R)-2-ethyl-1-(1-methoxyethyl)cyclopropan-1-amine (PubChem CID 89014638) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is (1R)-2-ethyl-1-(1-methoxyethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name(1R)-2-ethyl-1-(1-methoxyethyl)cyclopropan-1-amine
PubChem CID89014638
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name(1R)-2-ethyl-1-(1-methoxyethyl)cyclopropan-1-amine
SMILESCCC1C[C@]1(N)C(C)OC
InChIInChI=1S/C8H17NO/c1-4-7-5-8(7,9)6(2)10-3/h6-7H,4-5,9H2,1-3H3/t6?,7?,8-/m0/s1
InChIKeyMOBHQMQFGAESAH-RRQHEKLDSA-N
XLogP1.15
TPSA35.25 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 ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1R)-2-ethyl-1-(1-methoxyethyl)cyclopropan-1-amine?
The IUPAC name of (1R)-2-ethyl-1-(1-methoxyethyl)cyclopropan-1-amine (CID 89014638) is (1R)-2-ethyl-1-(1-methoxyethyl)cyclopropan-1-amine.
What is the SMILES notation for (1R)-2-ethyl-1-(1-methoxyethyl)cyclopropan-1-amine?
The canonical SMILES for (1R)-2-ethyl-1-(1-methoxyethyl)cyclopropan-1-amine is CCC1C[C@]1(N)C(C)OC.
What is the InChIKey of (1R)-2-ethyl-1-(1-methoxyethyl)cyclopropan-1-amine?
The InChIKey is MOBHQMQFGAESAH-RRQHEKLDSA-N. The full InChI is InChI=1S/C8H17NO/c1-4-7-5-8(7,9)6(2)10-3/h6-7H,4-5,9H2,1-3H3/t6?,7?,8-/m0/s1.
What are the key properties of (1R)-2-ethyl-1-(1-methoxyethyl)cyclopropan-1-amine?
(1R)-2-ethyl-1-(1-methoxyethyl)cyclopropan-1-amine has a molecular weight of 143.23 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-ethyl-1-(1-methoxyethyl)cyclopropan-1-amine is sourced from PubChem (CID 89014638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).