1-(2,2-dimethylcyclopropyl)-2-methoxyethanamine

C8H17NO — CID 107004727

IUPAC1-(2,2-dimethylcyclopropyl)-2-methoxyethanamine
SMILESCOCC(N)C1CC1(C)C
InChIInChI=1S/C8H17NO/c1-8(2)4-6(8)7(9)5-10-3/h6-7H,4-5,9H2,1-3H3
InChIKeyCGQFIBAVMKGGQB-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.01
Rot. Bonds3

About 1-(2,2-dimethylcyclopropyl)-2-methoxyethanamine

1-(2,2-dimethylcyclopropyl)-2-methoxyethanamine (PubChem CID 107004727) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 1-(2,2-dimethylcyclopropyl)-2-methoxyethanamine.

Molecular Properties

Compound Name1-(2,2-dimethylcyclopropyl)-2-methoxyethanamine
PubChem CID107004727
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name1-(2,2-dimethylcyclopropyl)-2-methoxyethanamine
SMILESCOCC(N)C1CC1(C)C
InChIInChI=1S/C8H17NO/c1-8(2)4-6(8)7(9)5-10-3/h6-7H,4-5,9H2,1-3H3
InChIKeyCGQFIBAVMKGGQB-UHFFFAOYSA-N
XLogP1.01
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 ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-3-(2,2-dimethylcyclopropyl)propan-1-ol
CID 131123429
1-N-(2,2-dimethylcyclopropyl)-3-methoxypropane-1,2-diamine
CID 81101278
(1S)-1-[(1R)-2,2-dimethylcyclopropyl]ethanamine
CID 90067113
1-(3,5-dimethyl-1-adamantyl)-2-methoxyethanamine
CID 79986402
(2S,3S)-1,4-dimethoxybutane-2,3-diamine
CID 11051828
(2R)-4-methoxy-3-methylbutan-2-amine
CID 134348590
2-methoxy-1-(1-oxaspiro[5.5]undecan-4-yl)ethanamine
CID 79915039
1,1-diamino-3-methoxypropan-2-ol
CID 126732231
1-(2,2-dimethylcyclopropyl)-2-(1H-imidazol-2-yl)ethanamine
CID 107000929
1-(1,4-dimethylpiperazin-2-yl)-2-methoxyethanamine
CID 79659006
N-[(2,2-dimethylcyclopropyl)methyl]-3-methoxy-2-methylpropan-1-amine
CID 102672134
2-methoxy-1-(2,4,5-trimethyloxolan-3-yl)ethanamine
CID 105008984

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylcyclopropyl)-2-methoxyethanamine?
The IUPAC name of 1-(2,2-dimethylcyclopropyl)-2-methoxyethanamine (CID 107004727) is 1-(2,2-dimethylcyclopropyl)-2-methoxyethanamine.
What is the SMILES notation for 1-(2,2-dimethylcyclopropyl)-2-methoxyethanamine?
The canonical SMILES for 1-(2,2-dimethylcyclopropyl)-2-methoxyethanamine is COCC(N)C1CC1(C)C.
What is the InChIKey of 1-(2,2-dimethylcyclopropyl)-2-methoxyethanamine?
The InChIKey is CGQFIBAVMKGGQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-8(2)4-6(8)7(9)5-10-3/h6-7H,4-5,9H2,1-3H3.
What are the key properties of 1-(2,2-dimethylcyclopropyl)-2-methoxyethanamine?
1-(2,2-dimethylcyclopropyl)-2-methoxyethanamine has a molecular weight of 143.23 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylcyclopropyl)-2-methoxyethanamine is sourced from PubChem (CID 107004727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).