1-cyclopropyl-1-ethoxy-N-methylbutan-2-amine

C10H21NO — CID 116723276

IUPAC1-cyclopropyl-1-ethoxy-N-methylbutan-2-amine
SMILESCCOC(C1CC1)C(CC)NC
InChIInChI=1S/C10H21NO/c1-4-9(11-3)10(12-5-2)8-6-7-8/h8-11H,4-7H2,1-3H3
InChIKeyVOLRWHNJELXRCJ-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.80
Rot. Bonds6

About 1-cyclopropyl-1-ethoxy-N-methylbutan-2-amine

1-cyclopropyl-1-ethoxy-N-methylbutan-2-amine (PubChem CID 116723276) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 1-cyclopropyl-1-ethoxy-N-methylbutan-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-1-ethoxy-N-methylbutan-2-amine
PubChem CID116723276
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name1-cyclopropyl-1-ethoxy-N-methylbutan-2-amine
SMILESCCOC(C1CC1)C(CC)NC
InChIInChI=1S/C10H21NO/c1-4-9(11-3)10(12-5-2)8-6-7-8/h8-11H,4-7H2,1-3H3
InChIKeyVOLRWHNJELXRCJ-UHFFFAOYSA-N
XLogP1.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-1,3-diethoxy-N-methylpropan-2-amine
CID 116723302
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-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
1-cyclopropyl-3-ethoxy-1-methoxy-N-methylpropan-2-amine
CID 116722158
(1-cyclopropyl-1-ethoxy-5-ethylsulfonylpentan-2-yl)hydrazine
CID 105273025
1-cyclopropyl-1-ethoxy-N-ethyldodecan-2-amine
CID 116723712
1-cyclopropyl-1-ethoxy-3-ethylpentan-2-amine
CID 116723204
3-(1-benzothiophen-3-yl)-1-cyclopropyl-1-ethoxy-N-methylpropan-2-amine
CID 116723414
3-(2-bromo-4-fluorophenyl)-1-cyclopropyl-1-ethoxy-N-methylpropan-2-amine
CID 116723316

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-1-ethoxy-N-methylbutan-2-amine?
The IUPAC name of 1-cyclopropyl-1-ethoxy-N-methylbutan-2-amine (CID 116723276) is 1-cyclopropyl-1-ethoxy-N-methylbutan-2-amine.
What is the SMILES notation for 1-cyclopropyl-1-ethoxy-N-methylbutan-2-amine?
The canonical SMILES for 1-cyclopropyl-1-ethoxy-N-methylbutan-2-amine is CCOC(C1CC1)C(CC)NC.
What is the InChIKey of 1-cyclopropyl-1-ethoxy-N-methylbutan-2-amine?
The InChIKey is VOLRWHNJELXRCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-4-9(11-3)10(12-5-2)8-6-7-8/h8-11H,4-7H2,1-3H3.
What are the key properties of 1-cyclopropyl-1-ethoxy-N-methylbutan-2-amine?
1-cyclopropyl-1-ethoxy-N-methylbutan-2-amine has a molecular weight of 171.28 g/mol, XLogP of 1.80, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-1-ethoxy-N-methylbutan-2-amine is sourced from PubChem (CID 116723276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).