1-cyclopentyl-3-[2-methoxyethyl(methyl)amino]propan-2-ol

C12H25NO2 — CID 103159826

IUPAC1-cyclopentyl-3-[2-methoxyethyl(methyl)amino]propan-2-ol
SMILESCOCCN(C)CC(O)CC1CCCC1
InChIInChI=1S/C12H25NO2/c1-13(7-8-15-2)10-12(14)9-11-5-3-4-6-11/h11-12,14H,3-10H2,1-2H3
InChIKeyPMFQQQKMXLSWIX-UHFFFAOYSA-N
MW215.34 g/mol
LogP1.51
Rot. Bonds7

About 1-cyclopentyl-3-[2-methoxyethyl(methyl)amino]propan-2-ol

1-cyclopentyl-3-[2-methoxyethyl(methyl)amino]propan-2-ol (PubChem CID 103159826) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is 1-cyclopentyl-3-[2-methoxyethyl(methyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-cyclopentyl-3-[2-methoxyethyl(methyl)amino]propan-2-ol
PubChem CID103159826
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name1-cyclopentyl-3-[2-methoxyethyl(methyl)amino]propan-2-ol
SMILESCOCCN(C)CC(O)CC1CCCC1
InChIInChI=1S/C12H25NO2/c1-13(7-8-15-2)10-12(14)9-11-5-3-4-6-11/h11-12,14H,3-10H2,1-2H3
InChIKeyPMFQQQKMXLSWIX-UHFFFAOYSA-N
XLogP1.51
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-3-[2-hydroxyethyl(methyl)amino]propan-2-ol
CID 103159770
1-cyclopentyl-3-[1-cyclopropylethyl(2-methoxyethyl)amino]propan-2-ol
CID 103159910
2-[(3-cyclopentyl-2-hydroxypropyl)-(2-methoxyethyl)amino]acetic acid
CID 103159326
1-cyclopentyl-N'-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine
CID 104745174
1-cyclopentyl-3-[methyl(2-phenylethyl)amino]propan-2-ol
CID 103160083
1-[cyclopentylmethyl(methyl)amino]-3-(2-methoxyethylamino)propan-2-ol
CID 113317593
3-[2-cyclohexylethyl(methyl)amino]propane-1,2-diol
CID 115122463
1-[2-methoxyethyl(methyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 106991846
1-cyclopentyl-3-[cyclopropyl(3-methylbutyl)amino]propan-2-ol
CID 103159907
[(2S)-3-cyclohexyl-1-[2-methoxyethyl(methyl)amino]-1-oxopropan-2-yl] formate
CID 141112503
1-[(2-chlorophenyl)methyl-methylamino]-3-cyclopentylpropan-2-ol
CID 103159801
1-cyclohexyl-N'-(3-methoxypropyl)-N'-methylethane-1,2-diamine
CID 104746059

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-[2-methoxyethyl(methyl)amino]propan-2-ol?
The IUPAC name of 1-cyclopentyl-3-[2-methoxyethyl(methyl)amino]propan-2-ol (CID 103159826) is 1-cyclopentyl-3-[2-methoxyethyl(methyl)amino]propan-2-ol.
What is the SMILES notation for 1-cyclopentyl-3-[2-methoxyethyl(methyl)amino]propan-2-ol?
The canonical SMILES for 1-cyclopentyl-3-[2-methoxyethyl(methyl)amino]propan-2-ol is COCCN(C)CC(O)CC1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-[2-methoxyethyl(methyl)amino]propan-2-ol?
The InChIKey is PMFQQQKMXLSWIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-13(7-8-15-2)10-12(14)9-11-5-3-4-6-11/h11-12,14H,3-10H2,1-2H3.
What are the key properties of 1-cyclopentyl-3-[2-methoxyethyl(methyl)amino]propan-2-ol?
1-cyclopentyl-3-[2-methoxyethyl(methyl)amino]propan-2-ol has a molecular weight of 215.34 g/mol, XLogP of 1.51, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-[2-methoxyethyl(methyl)amino]propan-2-ol is sourced from PubChem (CID 103159826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).