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

C12H25NO3 — CID 63928354

IUPAC1-[1-cyclopropylethyl(2-methoxyethyl)amino]-3-methoxypropan-2-ol
SMILESCOCCN(CC(O)COC)C(C)C1CC1
InChIInChI=1S/C12H25NO3/c1-10(11-4-5-11)13(6-7-15-2)8-12(14)9-16-3/h10-12,14H,4-9H2,1-3H3
InChIKeyRNKYRLOTTNQSDY-UHFFFAOYSA-N
MW231.34 g/mol
LogP0.74
Rot. Bonds9

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

1-[1-cyclopropylethyl(2-methoxyethyl)amino]-3-methoxypropan-2-ol (PubChem CID 63928354) has the molecular formula C12H25NO3 and a molecular weight of 231.34 g/mol. Its IUPAC name is 1-[1-cyclopropylethyl(2-methoxyethyl)amino]-3-methoxypropan-2-ol.

Molecular Properties

Compound Name1-[1-cyclopropylethyl(2-methoxyethyl)amino]-3-methoxypropan-2-ol
PubChem CID63928354
Molecular FormulaC12H25NO3
Molecular Weight231.34 g/mol
Exact Mass231.18
IUPAC Name1-[1-cyclopropylethyl(2-methoxyethyl)amino]-3-methoxypropan-2-ol
SMILESCOCCN(CC(O)COC)C(C)C1CC1
InChIInChI=1S/C12H25NO3/c1-10(11-4-5-11)13(6-7-15-2)8-12(14)9-16-3/h10-12,14H,4-9H2,1-3H3
InChIKeyRNKYRLOTTNQSDY-UHFFFAOYSA-N
XLogP0.74
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopentyl-3-[1-cyclopropylethyl(2-methoxyethyl)amino]propan-2-ol
CID 103159910
3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropan-1-ol
CID 115872820
N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-2-methyl-N'-(2-methylpropyl)propane-1,3-diamine
CID 55072040
1-cyclopropyl-N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-N-propylethane-1,2-diamine
CID 63912366
2-[1-cyclopropylethyl(2-methoxyethyl)amino]-1-(3,5-dimethylphenyl)ethanol
CID 79037102
3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropanehydrazide
CID 63584231
1-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-3-propan-2-yloxypropan-2-ol
CID 61059447
2-(cyclopropylamino)-4-[1-cyclopropylethyl(2-methoxyethyl)amino]butan-1-ol
CID 64825763
N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-2-methylpentane-1,5-diamine
CID 82016982
2-amino-4-[1-cyclopropylethyl(2-methoxyethyl)amino]butan-1-ol
CID 64826962
N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-2-methylbutane-1,4-diamine
CID 81079207
1-amino-4-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylbutan-2-ol
CID 64820243

Frequently Asked Questions

What is the IUPAC name of 1-[1-cyclopropylethyl(2-methoxyethyl)amino]-3-methoxypropan-2-ol?
The IUPAC name of 1-[1-cyclopropylethyl(2-methoxyethyl)amino]-3-methoxypropan-2-ol (CID 63928354) is 1-[1-cyclopropylethyl(2-methoxyethyl)amino]-3-methoxypropan-2-ol.
What is the SMILES notation for 1-[1-cyclopropylethyl(2-methoxyethyl)amino]-3-methoxypropan-2-ol?
The canonical SMILES for 1-[1-cyclopropylethyl(2-methoxyethyl)amino]-3-methoxypropan-2-ol is COCCN(CC(O)COC)C(C)C1CC1.
What is the InChIKey of 1-[1-cyclopropylethyl(2-methoxyethyl)amino]-3-methoxypropan-2-ol?
The InChIKey is RNKYRLOTTNQSDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO3/c1-10(11-4-5-11)13(6-7-15-2)8-12(14)9-16-3/h10-12,14H,4-9H2,1-3H3.
What are the key properties of 1-[1-cyclopropylethyl(2-methoxyethyl)amino]-3-methoxypropan-2-ol?
1-[1-cyclopropylethyl(2-methoxyethyl)amino]-3-methoxypropan-2-ol has a molecular weight of 231.34 g/mol, XLogP of 0.74, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-cyclopropylethyl(2-methoxyethyl)amino]-3-methoxypropan-2-ol is sourced from PubChem (CID 63928354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).