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

C10H21NO2 — CID 116722158

IUPAC1-cyclopropyl-3-ethoxy-1-methoxy-N-methylpropan-2-amine
SMILESCCOCC(NC)C(OC)C1CC1
InChIInChI=1S/C10H21NO2/c1-4-13-7-9(11-2)10(12-3)8-5-6-8/h8-11H,4-7H2,1-3H3
InChIKeyMRFLFBGLIHFLRO-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.04
Rot. Bonds7

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

1-cyclopropyl-3-ethoxy-1-methoxy-N-methylpropan-2-amine (PubChem CID 116722158) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 1-cyclopropyl-3-ethoxy-1-methoxy-N-methylpropan-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-3-ethoxy-1-methoxy-N-methylpropan-2-amine
PubChem CID116722158
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name1-cyclopropyl-3-ethoxy-1-methoxy-N-methylpropan-2-amine
SMILESCCOCC(NC)C(OC)C1CC1
InChIInChI=1S/C10H21NO2/c1-4-13-7-9(11-2)10(12-3)8-5-6-8/h8-11H,4-7H2,1-3H3
InChIKeyMRFLFBGLIHFLRO-UHFFFAOYSA-N
XLogP1.04
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-1,3-diethoxy-N-methylpropan-2-amine
CID 116723302
1-cyclopropyl-1-ethoxy-N-methylbutan-2-amine
CID 116723276
1-cyclopropyl-3-(2,3-dihydro-1H-inden-5-yl)-1-methoxy-N-methylpropan-2-amine
CID 116722108
1-cyclopropyl-1-methoxy-N-methyl-5-phenylpentan-2-amine
CID 116722293
(3-cyclopropyl-1-ethoxybutan-2-yl)hydrazine
CID 105321199
1,1,3-triethoxy-N-methylpropan-2-amine
CID 79570224
1-cyclopropyl-3-(2,6-difluorophenyl)-1-methoxy-N-methylpropan-2-amine
CID 114932663
1-(7-bicyclo[4.1.0]heptanyl)-2-ethoxy-N-methylethanamine
CID 105007901
1-cyclopropyl-1-methoxy-N-methyl-3-(1-methylpyrazol-4-yl)propan-2-amine
CID 116722205
3-(2-bromo-5-methoxyphenyl)-1-cyclopropyl-1-methoxy-N-methylpropan-2-amine
CID 116722110
(1-cyclohexyl-1-methoxynonan-2-yl)hydrazine
CID 105278607
1-cyclopropyl-1-methoxy-4-methylidene-N-propylhexan-2-amine
CID 116722865

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-ethoxy-1-methoxy-N-methylpropan-2-amine?
The IUPAC name of 1-cyclopropyl-3-ethoxy-1-methoxy-N-methylpropan-2-amine (CID 116722158) is 1-cyclopropyl-3-ethoxy-1-methoxy-N-methylpropan-2-amine.
What is the SMILES notation for 1-cyclopropyl-3-ethoxy-1-methoxy-N-methylpropan-2-amine?
The canonical SMILES for 1-cyclopropyl-3-ethoxy-1-methoxy-N-methylpropan-2-amine is CCOCC(NC)C(OC)C1CC1.
What is the InChIKey of 1-cyclopropyl-3-ethoxy-1-methoxy-N-methylpropan-2-amine?
The InChIKey is MRFLFBGLIHFLRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-4-13-7-9(11-2)10(12-3)8-5-6-8/h8-11H,4-7H2,1-3H3.
What are the key properties of 1-cyclopropyl-3-ethoxy-1-methoxy-N-methylpropan-2-amine?
1-cyclopropyl-3-ethoxy-1-methoxy-N-methylpropan-2-amine has a molecular weight of 187.28 g/mol, XLogP of 1.04, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-ethoxy-1-methoxy-N-methylpropan-2-amine is sourced from PubChem (CID 116722158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).