1-cyclobutyl-2-cyclopropyl-2-methoxyethanamine

C10H19NO — CID 116722033

IUPAC1-cyclobutyl-2-cyclopropyl-2-methoxyethanamine
SMILESCOC(C1CC1)C(N)C1CCC1
InChIInChI=1S/C10H19NO/c1-12-10(8-5-6-8)9(11)7-3-2-4-7/h7-10H,2-6,11H2,1H3
InChIKeyMNWILOWZUYPQRZ-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.54
Rot. Bonds4

About 1-cyclobutyl-2-cyclopropyl-2-methoxyethanamine

1-cyclobutyl-2-cyclopropyl-2-methoxyethanamine (PubChem CID 116722033) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-cyclobutyl-2-cyclopropyl-2-methoxyethanamine.

Molecular Properties

Compound Name1-cyclobutyl-2-cyclopropyl-2-methoxyethanamine
PubChem CID116722033
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name1-cyclobutyl-2-cyclopropyl-2-methoxyethanamine
SMILESCOC(C1CC1)C(N)C1CCC1
InChIInChI=1S/C10H19NO/c1-12-10(8-5-6-8)9(11)7-3-2-4-7/h7-10H,2-6,11H2,1H3
InChIKeyMNWILOWZUYPQRZ-UHFFFAOYSA-N
XLogP1.54
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-2-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine
CID 114623524
1-cyclobutylpropane-1,2-diamine
CID 116932568
1-cyclopropyl-1-methoxyhex-5-yn-2-amine
CID 116721960
(S)-cyclopropyl(methoxy)methanamine
CID 163414817
1-amino-1-cyclobutylpropan-2-ol
CID 55295141
(1R,2S)-1-amino-1-cyclobutylpropan-2-ol
CID 55295105
1-cyclopropyl-1-methoxyhept-5-yn-2-amine
CID 116721827
[1,3-dimethoxy-2-(methoxymethyl)propyl]cyclohexane
CID 141338727
1,2-dicyclohexyl-2-methoxy-N-methylethanamine
CID 116771418
2-amino-3-(4-hydroxycyclohexyl)-3-methoxypropanoic acid
CID 167112921
1-cyclopropyl-1-methoxy-3-(oxan-4-yl)propan-2-amine
CID 116721882
1-cyclohexylpropane-1,2-diamine
CID 20574714

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-2-cyclopropyl-2-methoxyethanamine?
The IUPAC name of 1-cyclobutyl-2-cyclopropyl-2-methoxyethanamine (CID 116722033) is 1-cyclobutyl-2-cyclopropyl-2-methoxyethanamine.
What is the SMILES notation for 1-cyclobutyl-2-cyclopropyl-2-methoxyethanamine?
The canonical SMILES for 1-cyclobutyl-2-cyclopropyl-2-methoxyethanamine is COC(C1CC1)C(N)C1CCC1.
What is the InChIKey of 1-cyclobutyl-2-cyclopropyl-2-methoxyethanamine?
The InChIKey is MNWILOWZUYPQRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-12-10(8-5-6-8)9(11)7-3-2-4-7/h7-10H,2-6,11H2,1H3.
What are the key properties of 1-cyclobutyl-2-cyclopropyl-2-methoxyethanamine?
1-cyclobutyl-2-cyclopropyl-2-methoxyethanamine has a molecular weight of 169.27 g/mol, XLogP of 1.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-2-cyclopropyl-2-methoxyethanamine is sourced from PubChem (CID 116722033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).