1-[cyclopentyl(ethyl)amino]butan-2-ol

C11H23NO — CID 60886562

IUPAC1-[cyclopentyl(ethyl)amino]butan-2-ol
SMILESCCC(O)CN(CC)C1CCCC1
InChIInChI=1S/C11H23NO/c1-3-11(13)9-12(4-2)10-7-5-6-8-10/h10-11,13H,3-9H2,1-2H3
InChIKeyBIFIMIWVTHQURW-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.02
Rot. Bonds5

About 1-[cyclopentyl(ethyl)amino]butan-2-ol

1-[cyclopentyl(ethyl)amino]butan-2-ol (PubChem CID 60886562) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 1-[cyclopentyl(ethyl)amino]butan-2-ol.

Molecular Properties

Compound Name1-[cyclopentyl(ethyl)amino]butan-2-ol
PubChem CID60886562
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name1-[cyclopentyl(ethyl)amino]butan-2-ol
SMILESCCC(O)CN(CC)C1CCCC1
InChIInChI=1S/C11H23NO/c1-3-11(13)9-12(4-2)10-7-5-6-8-10/h10-11,13H,3-9H2,1-2H3
InChIKeyBIFIMIWVTHQURW-UHFFFAOYSA-N
XLogP2.02
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 ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-3-[cyclopentyl(ethyl)amino]propan-2-ol
CID 43541005
1-[cyclohexyl(ethyl)amino]-3-(ethylamino)propan-2-ol
CID 43165783
1-[cyclooctyl(methyl)amino]butan-2-ol
CID 130316324
1-N-cyclohexyl-1-N-ethylbutane-1,2-diamine
CID 43649724
1-[cyclohexyl(ethyl)amino]-3-phenylpropan-2-ol
CID 112811309
N,N-diethylcycloundecanamine
CID 163828609
1-N-cyclopropyl-1-N-ethylbutane-1,2-diamine
CID 43649749
6-[cyclopentyl(2-methylpropyl)amino]hexan-3-ol
CID 106802461
N',1-dicyclopentyl-N'-ethylethane-1,2-diamine
CID 104744779
1-[cyclopentyl(ethyl)amino]-3-(oxolan-2-ylmethoxy)propan-2-ol
CID 110892631
N,N-diethylcyclobutanamine;ethane
CID 170746144
(2S)-1-(1-adamantylmethoxy)-3-[cyclohexyl(ethyl)amino]propan-2-ol
CID 41474577

Frequently Asked Questions

What is the IUPAC name of 1-[cyclopentyl(ethyl)amino]butan-2-ol?
The IUPAC name of 1-[cyclopentyl(ethyl)amino]butan-2-ol (CID 60886562) is 1-[cyclopentyl(ethyl)amino]butan-2-ol.
What is the SMILES notation for 1-[cyclopentyl(ethyl)amino]butan-2-ol?
The canonical SMILES for 1-[cyclopentyl(ethyl)amino]butan-2-ol is CCC(O)CN(CC)C1CCCC1.
What is the InChIKey of 1-[cyclopentyl(ethyl)amino]butan-2-ol?
The InChIKey is BIFIMIWVTHQURW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-3-11(13)9-12(4-2)10-7-5-6-8-10/h10-11,13H,3-9H2,1-2H3.
What are the key properties of 1-[cyclopentyl(ethyl)amino]butan-2-ol?
1-[cyclopentyl(ethyl)amino]butan-2-ol has a molecular weight of 185.31 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[cyclopentyl(ethyl)amino]butan-2-ol is sourced from PubChem (CID 60886562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).