3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropan-1-ol

C12H25NO2 — CID 115872820

IUPAC3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropan-1-ol
SMILESCOCCN(CC(C)CO)C(C)C1CC1
InChIInChI=1S/C12H25NO2/c1-10(9-14)8-13(6-7-15-3)11(2)12-4-5-12/h10-12,14H,4-9H2,1-3H3
InChIKeyCOJNEVCLRFYJBS-UHFFFAOYSA-N
MW215.34 g/mol
LogP1.36
Rot. Bonds8

About 3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropan-1-ol

3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropan-1-ol (PubChem CID 115872820) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is 3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropan-1-ol.

Molecular Properties

Compound Name3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropan-1-ol
PubChem CID115872820
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropan-1-ol
SMILESCOCCN(CC(C)CO)C(C)C1CC1
InChIInChI=1S/C12H25NO2/c1-10(9-14)8-13(6-7-15-3)11(2)12-4-5-12/h10-12,14H,4-9H2,1-3H3
InChIKeyCOJNEVCLRFYJBS-UHFFFAOYSA-N
XLogP1.36
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-cyclopropylethyl(2-methoxyethyl)amino]-3-methoxypropan-2-ol
CID 63928354
N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-2-methyl-N'-(2-methylpropyl)propane-1,3-diamine
CID 55072040
2-amino-4-[1-cyclopropylethyl(2-methoxyethyl)amino]butan-1-ol
CID 64826962
1-cyclopentyl-3-[1-cyclopropylethyl(2-methoxyethyl)amino]propan-2-ol
CID 103159910
2-[1-cyclopropylethyl(2-methoxyethyl)amino]-1-(3,5-dimethylphenyl)ethanol
CID 79037102
3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropanehydrazide
CID 63584231
2-(cyclopropylamino)-4-[1-cyclopropylethyl(2-methoxyethyl)amino]butan-1-ol
CID 64825763
N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-2-methylbutane-1,4-diamine
CID 81079207
1-cyclopropyl-N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-N-propylethane-1,2-diamine
CID 63912366
N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-2-methylpentane-1,5-diamine
CID 82016982
N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-N-pentan-3-ylethane-1,2-diamine
CID 55089014
3-[2-hydroxyethyl(2-methoxyethyl)amino]-2-methylpropan-1-ol
CID 115872995

Frequently Asked Questions

What is the IUPAC name of 3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropan-1-ol?
The IUPAC name of 3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropan-1-ol (CID 115872820) is 3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropan-1-ol.
What is the SMILES notation for 3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropan-1-ol?
The canonical SMILES for 3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropan-1-ol is COCCN(CC(C)CO)C(C)C1CC1.
What is the InChIKey of 3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropan-1-ol?
The InChIKey is COJNEVCLRFYJBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-10(9-14)8-13(6-7-15-3)11(2)12-4-5-12/h10-12,14H,4-9H2,1-3H3.
What are the key properties of 3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropan-1-ol?
3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropan-1-ol has a molecular weight of 215.34 g/mol, XLogP of 1.36, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropan-1-ol is sourced from PubChem (CID 115872820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).