2-cyclopropyl-3-methoxy-2-methylpropan-1-amine

C8H17NO — CID 83904945

IUPAC2-cyclopropyl-3-methoxy-2-methylpropan-1-amine
SMILESCOCC(C)(CN)C1CC1
InChIInChI=1S/C8H17NO/c1-8(5-9,6-10-2)7-3-4-7/h7H,3-6,9H2,1-2H3
InChIKeyMSQBQJJLVQXMLE-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.01
Rot. Bonds4

About 2-cyclopropyl-3-methoxy-2-methylpropan-1-amine

2-cyclopropyl-3-methoxy-2-methylpropan-1-amine (PubChem CID 83904945) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-cyclopropyl-3-methoxy-2-methylpropan-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-3-methoxy-2-methylpropan-1-amine
PubChem CID83904945
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-cyclopropyl-3-methoxy-2-methylpropan-1-amine
SMILESCOCC(C)(CN)C1CC1
InChIInChI=1S/C8H17NO/c1-8(5-9,6-10-2)7-3-4-7/h7H,3-6,9H2,1-2H3
InChIKeyMSQBQJJLVQXMLE-UHFFFAOYSA-N
XLogP1.01
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-Methoxy-2,2-dimethylpentan-1-amine
CID 62739417
1-[1-(Methoxymethyl)-3-methylcyclobutyl]methanamine
CID 119055112
2-Cyclopropyl-3-methoxypropan-1-amine hydrochloride
CID 177801154
2-Cyclopropyl-2-methyl-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 106706192
2-Cyclopropyl-2-fluoro-3-propoxypropan-1-amine
CID 112567100
2-Cyclopropyl-2-fluoro-3-methoxypropan-1-amine
CID 112567149
2-Cyclopropyl-3-ethoxy-2-fluoropropan-1-amine
CID 112567205
[3-(2-Methylpropyl)oxetan-3-yl]methanamine
CID 83479203
2-(Methoxymethyl)-2,3-dimethylbutan-1-amine
CID 83904988
2-(Methoxymethyl)-2-methylpentan-1-amine
CID 103984443
2-cyclopropyl-3-methoxy-N,2-dimethylpropan-1-amine
CID 103984919
2-cyclopropyl-N-ethyl-3-methoxy-2-methylpropan-1-amine
CID 103984921

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-methoxy-2-methylpropan-1-amine?
The IUPAC name of 2-cyclopropyl-3-methoxy-2-methylpropan-1-amine (CID 83904945) is 2-cyclopropyl-3-methoxy-2-methylpropan-1-amine.
What is the SMILES notation for 2-cyclopropyl-3-methoxy-2-methylpropan-1-amine?
The canonical SMILES for 2-cyclopropyl-3-methoxy-2-methylpropan-1-amine is COCC(C)(CN)C1CC1.
What is the InChIKey of 2-cyclopropyl-3-methoxy-2-methylpropan-1-amine?
The InChIKey is MSQBQJJLVQXMLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-8(5-9,6-10-2)7-3-4-7/h7H,3-6,9H2,1-2H3.
What are the key properties of 2-cyclopropyl-3-methoxy-2-methylpropan-1-amine?
2-cyclopropyl-3-methoxy-2-methylpropan-1-amine has a molecular weight of 143.23 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-methoxy-2-methylpropan-1-amine is sourced from PubChem (CID 83904945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).