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

C6H14ClNO — CID 68858421

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

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

(2R)-2-cyclopropyl-2-methoxyethanamine;hydrochloride (PubChem CID 68858421) has the molecular formula C6H14ClNO and a molecular weight of 151.64 g/mol. Its IUPAC name is (2R)-2-cyclopropyl-2-methoxyethanamine;hydrochloride.

Molecular Properties

Compound Name(2R)-2-cyclopropyl-2-methoxyethanamine;hydrochloride
PubChem CID68858421
Molecular FormulaC6H14ClNO
Molecular Weight151.64 g/mol
Exact Mass151.08
IUPAC Name(2R)-2-cyclopropyl-2-methoxyethanamine;hydrochloride
SMILESCO[C@@H](CN)C1CC1.Cl
InChIInChI=1S/C6H13NO.ClH/c1-8-6(4-7)5-2-3-5;/h5-6H,2-4,7H2,1H3;1H/t6-;/m0./s1
InChIKeyJVJOQCZLFNXVGG-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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Related Compounds

2-Cyclopropyl-2-methoxyethan-1-amine
CID 66072378
2-Methoxy-4-methylpentan-1-amine
CID 66071962
1-Cyclopropyl-1-methoxypropan-2-amine
CID 116721831
3-Cyclopropyl-2-methoxypropan-1-amine hydrochloride
CID 155971047
2-Cyclopropyl-2-(difluoromethoxy)ethanamine
CID 84716442
2-Methoxy-2-(1-methylcyclopropyl)ethanamine;hydrochloride
CID 177801092
1-Cyclopropyl-2-methoxyethanamine hydrochloride
CID 53414988
3-Ethyl-2-methoxypentan-1-amine
CID 57184946
2-Methoxy-3-methylpentan-1-amine
CID 66071547
(1R)-1-cyclopropyl-2-methoxyethanamine;hydrochloride
CID 66754010
2-Cyclopropyl-2-methoxyethan-1-amine hydrochloride
CID 67076075
(S)-1-cyclopropyl-2-methoxyethanamine hydrochloride
CID 67102183

Frequently Asked Questions

What is the IUPAC name of (2R)-2-cyclopropyl-2-methoxyethanamine;hydrochloride?
The IUPAC name of (2R)-2-cyclopropyl-2-methoxyethanamine;hydrochloride (CID 68858421) is (2R)-2-cyclopropyl-2-methoxyethanamine;hydrochloride.
What is the SMILES notation for (2R)-2-cyclopropyl-2-methoxyethanamine;hydrochloride?
The canonical SMILES for (2R)-2-cyclopropyl-2-methoxyethanamine;hydrochloride is CO[C@@H](CN)C1CC1.Cl.
What is the InChIKey of (2R)-2-cyclopropyl-2-methoxyethanamine;hydrochloride?
The InChIKey is JVJOQCZLFNXVGG-RGMNGODLSA-N. The full InChI is InChI=1S/C6H13NO.ClH/c1-8-6(4-7)5-2-3-5;/h5-6H,2-4,7H2,1H3;1H/t6-;/m0./s1.
What are the key properties of (2R)-2-cyclopropyl-2-methoxyethanamine;hydrochloride?
(2R)-2-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 (2R)-2-cyclopropyl-2-methoxyethanamine;hydrochloride is sourced from PubChem (CID 68858421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).