1-cyclopropyl-1,3-diethoxy-N-methylpropan-2-amine

C11H23NO2 — CID 116723302

IUPAC1-cyclopropyl-1,3-diethoxy-N-methylpropan-2-amine
SMILESCCOCC(NC)C(OCC)C1CC1
InChIInChI=1S/C11H23NO2/c1-4-13-8-10(12-3)11(14-5-2)9-6-7-9/h9-12H,4-8H2,1-3H3
InChIKeyJZSQTNPNYIOHIJ-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.43
Rot. Bonds8

About 1-cyclopropyl-1,3-diethoxy-N-methylpropan-2-amine

1-cyclopropyl-1,3-diethoxy-N-methylpropan-2-amine (PubChem CID 116723302) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-cyclopropyl-1,3-diethoxy-N-methylpropan-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-1,3-diethoxy-N-methylpropan-2-amine
PubChem CID116723302
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name1-cyclopropyl-1,3-diethoxy-N-methylpropan-2-amine
SMILESCCOCC(NC)C(OCC)C1CC1
InChIInChI=1S/C11H23NO2/c1-4-13-8-10(12-3)11(14-5-2)9-6-7-9/h9-12H,4-8H2,1-3H3
InChIKeyJZSQTNPNYIOHIJ-UHFFFAOYSA-N
XLogP1.43
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclopropyl-1,3-diethoxy-N-methylpropan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-cyclopropyl-3-ethoxy-1-methoxy-N-methylpropan-2-amine
CID 116722158
1-cyclopropyl-1-ethoxy-N-methylbutan-2-amine
CID 116723276
1,1,3-triethoxy-N-methylpropan-2-amine
CID 79570224
1-cyclopropyl-1-ethoxy-N-methyl-3-(4-methylphenyl)propan-2-amine
CID 116723376
1-cyclohexyl-1-ethoxy-N-methylpent-4-yn-2-amine
CID 116772246
1-cyclopropyl-1-ethoxy-3-methoxypropan-2-ol
CID 116712870
1-cyclohexyl-1-ethoxy-N-methylhex-5-yn-2-amine
CID 116772242
1-cyclopropyl-1-ethoxy-3-(2-ethyl-1,2,4-triazol-3-yl)-N-methylpropan-2-amine
CID 116723427
1-cyclopropyl-3-(2,5-dichlorophenyl)-1-ethoxy-N-methylpropan-2-amine
CID 116723444
(3-cyclopropyl-1-ethoxybutan-2-yl)hydrazine
CID 105321199
(1-cyclopropyl-1-ethoxy-5-ethylsulfonylpentan-2-yl)hydrazine
CID 105273025
1-cyclopropyl-1-ethoxy-N-ethyldodecan-2-amine
CID 116723712

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-1,3-diethoxy-N-methylpropan-2-amine?
The IUPAC name of 1-cyclopropyl-1,3-diethoxy-N-methylpropan-2-amine (CID 116723302) is 1-cyclopropyl-1,3-diethoxy-N-methylpropan-2-amine.
What is the SMILES notation for 1-cyclopropyl-1,3-diethoxy-N-methylpropan-2-amine?
The canonical SMILES for 1-cyclopropyl-1,3-diethoxy-N-methylpropan-2-amine is CCOCC(NC)C(OCC)C1CC1.
What is the InChIKey of 1-cyclopropyl-1,3-diethoxy-N-methylpropan-2-amine?
The InChIKey is JZSQTNPNYIOHIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-4-13-8-10(12-3)11(14-5-2)9-6-7-9/h9-12H,4-8H2,1-3H3.
What are the key properties of 1-cyclopropyl-1,3-diethoxy-N-methylpropan-2-amine?
1-cyclopropyl-1,3-diethoxy-N-methylpropan-2-amine has a molecular weight of 201.31 g/mol, XLogP of 1.43, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-1,3-diethoxy-N-methylpropan-2-amine is sourced from PubChem (CID 116723302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).