(1R)-1-cyclopropyl-2-methoxyethanamine;hydrochloride

C6H14ClNO — CID 66754010

IUPAC(1R)-1-cyclopropyl-2-methoxyethanamine;hydrochloride
SMILESCOC[C@H](N)C1CC1.Cl
InChIInChI=1S/C6H13NO.ClH/c1-8-4-6(7)5-2-3-5;/h5-6H,2-4,7H2,1H3;1H/t6-;/m0./s1
InChIKeyXKHQIVZUNCFLJO-RGMNGODLSA-N
MW151.64 g/mol
LogP0.79
Rot. Bonds3

About (1R)-1-cyclopropyl-2-methoxyethanamine;hydrochloride

(1R)-1-cyclopropyl-2-methoxyethanamine;hydrochloride (PubChem CID 66754010) has the molecular formula C6H14ClNO and a molecular weight of 151.64 g/mol. Its IUPAC name is (1R)-1-cyclopropyl-2-methoxyethanamine;hydrochloride.

Molecular Properties

Compound Name(1R)-1-cyclopropyl-2-methoxyethanamine;hydrochloride
PubChem CID66754010
Molecular FormulaC6H14ClNO
Molecular Weight151.64 g/mol
Exact Mass151.08
IUPAC Name(1R)-1-cyclopropyl-2-methoxyethanamine;hydrochloride
SMILESCOC[C@H](N)C1CC1.Cl
InChIInChI=1S/C6H13NO.ClH/c1-8-4-6(7)5-2-3-5;/h5-6H,2-4,7H2,1H3;1H/t6-;/m0./s1
InChIKeyXKHQIVZUNCFLJO-RGMNGODLSA-N
XLogP0.79
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.64
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-cyclopropyl-2-methoxyethanamine;hydrochloride?
The IUPAC name of (1R)-1-cyclopropyl-2-methoxyethanamine;hydrochloride (CID 66754010) is (1R)-1-cyclopropyl-2-methoxyethanamine;hydrochloride.
What is the SMILES notation for (1R)-1-cyclopropyl-2-methoxyethanamine;hydrochloride?
The canonical SMILES for (1R)-1-cyclopropyl-2-methoxyethanamine;hydrochloride is COC[C@H](N)C1CC1.Cl.
What is the InChIKey of (1R)-1-cyclopropyl-2-methoxyethanamine;hydrochloride?
The InChIKey is XKHQIVZUNCFLJO-RGMNGODLSA-N. The full InChI is InChI=1S/C6H13NO.ClH/c1-8-4-6(7)5-2-3-5;/h5-6H,2-4,7H2,1H3;1H/t6-;/m0./s1.
What are the key properties of (1R)-1-cyclopropyl-2-methoxyethanamine;hydrochloride?
(1R)-1-cyclopropyl-2-methoxyethanamine;hydrochloride has a molecular weight of 151.64 g/mol, XLogP of 0.79, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-cyclopropyl-2-methoxyethanamine;hydrochloride is sourced from PubChem (CID 66754010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).