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

C11H23NO — CID 45098609

IUPAC1-cyclopentyl-3-[ethyl(methyl)amino]propan-1-ol
SMILESCCN(C)CCC(O)C1CCCC1
InChIInChI=1S/C11H23NO/c1-3-12(2)9-8-11(13)10-6-4-5-7-10/h10-11,13H,3-9H2,1-2H3
InChIKeyHHNFYDSFMUVBQI-UHFFFAOYSA-N
MW185.31 g/mol
LogP1.88
Rot. Bonds5

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

1-cyclopentyl-3-[ethyl(methyl)amino]propan-1-ol (PubChem CID 45098609) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 1-cyclopentyl-3-[ethyl(methyl)amino]propan-1-ol.

Molecular Properties

Compound Name1-cyclopentyl-3-[ethyl(methyl)amino]propan-1-ol
PubChem CID45098609
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name1-cyclopentyl-3-[ethyl(methyl)amino]propan-1-ol
SMILESCCN(C)CCC(O)C1CCCC1
InChIInChI=1S/C11H23NO/c1-3-12(2)9-8-11(13)10-6-4-5-7-10/h10-11,13H,3-9H2,1-2H3
InChIKeyHHNFYDSFMUVBQI-UHFFFAOYSA-N
XLogP1.88
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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(3-cyclohexyl-3-hydroxypropyl)-ethyl-dimethylazanium
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CID 82928181
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CID 83050929
1-cycloheptyl-4-ethylsulfonylbutan-1-ol
CID 65399225
2-(dimethylamino)-1-(1-methylpiperidin-4-yl)ethanol
CID 117238580
1-cyclopropyl-2-[3-(dimethylamino)propyl-ethylamino]ethanol
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(1R)-1-cyclohexylethane-1,2-diol
CID 11789331

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-[ethyl(methyl)amino]propan-1-ol?
The IUPAC name of 1-cyclopentyl-3-[ethyl(methyl)amino]propan-1-ol (CID 45098609) is 1-cyclopentyl-3-[ethyl(methyl)amino]propan-1-ol.
What is the SMILES notation for 1-cyclopentyl-3-[ethyl(methyl)amino]propan-1-ol?
The canonical SMILES for 1-cyclopentyl-3-[ethyl(methyl)amino]propan-1-ol is CCN(C)CCC(O)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-[ethyl(methyl)amino]propan-1-ol?
The InChIKey is HHNFYDSFMUVBQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-3-12(2)9-8-11(13)10-6-4-5-7-10/h10-11,13H,3-9H2,1-2H3.
What are the key properties of 1-cyclopentyl-3-[ethyl(methyl)amino]propan-1-ol?
1-cyclopentyl-3-[ethyl(methyl)amino]propan-1-ol has a molecular weight of 185.31 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-[ethyl(methyl)amino]propan-1-ol is sourced from PubChem (CID 45098609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).