3-(diethylamino)cyclopentan-1-ol

C9H19NO — CID 79643942

IUPAC3-(diethylamino)cyclopentan-1-ol
SMILESCCN(CC)C1CCC(O)C1
InChIInChI=1S/C9H19NO/c1-3-10(4-2)8-5-6-9(11)7-8/h8-9,11H,3-7H2,1-2H3
InChIKeyOOEYOVOVFZQBFE-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.24
Rot. Bonds3

About 3-(diethylamino)cyclopentan-1-ol

3-(diethylamino)cyclopentan-1-ol (PubChem CID 79643942) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 3-(diethylamino)cyclopentan-1-ol.

Molecular Properties

Compound Name3-(diethylamino)cyclopentan-1-ol
PubChem CID79643942
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name3-(diethylamino)cyclopentan-1-ol
SMILESCCN(CC)C1CCC(O)C1
InChIInChI=1S/C9H19NO/c1-3-10(4-2)8-5-6-9(11)7-8/h8-9,11H,3-7H2,1-2H3
InChIKeyOOEYOVOVFZQBFE-UHFFFAOYSA-N
XLogP1.24
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[ethyl(methyl)amino]cyclopentan-1-ol
CID 79643360
3-[cyclopentyl(ethyl)amino]cyclopentan-1-ol
CID 79642890
3-[2-methoxyethyl(3-methoxypropyl)amino]cyclopentan-1-ol
CID 79642542
3-[ethyl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol
CID 79618988
4-tert-butyl-3-(diethylamino)cyclohexan-1-ol
CID 165491972
4-[ethyl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol
CID 114762519
N,N-diethyl-4-methylcyclohexan-1-amine;ethane
CID 145372894
3-(diethylamino)cyclopentane-1-carbonitrile
CID 66607026
N,N-diethylcyclobutanamine;ethane
CID 170746144
3-[tert-butyl(methyl)amino]cyclopentan-1-ol
CID 131071048
N,N-diethylcycloundecanamine
CID 163828609
N,N-diethyl-3-methylcyclobutan-1-amine
CID 123585979

Frequently Asked Questions

What is the IUPAC name of 3-(diethylamino)cyclopentan-1-ol?
The IUPAC name of 3-(diethylamino)cyclopentan-1-ol (CID 79643942) is 3-(diethylamino)cyclopentan-1-ol.
What is the SMILES notation for 3-(diethylamino)cyclopentan-1-ol?
The canonical SMILES for 3-(diethylamino)cyclopentan-1-ol is CCN(CC)C1CCC(O)C1.
What is the InChIKey of 3-(diethylamino)cyclopentan-1-ol?
The InChIKey is OOEYOVOVFZQBFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-3-10(4-2)8-5-6-9(11)7-8/h8-9,11H,3-7H2,1-2H3.
What are the key properties of 3-(diethylamino)cyclopentan-1-ol?
3-(diethylamino)cyclopentan-1-ol has a molecular weight of 157.26 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(diethylamino)cyclopentan-1-ol is sourced from PubChem (CID 79643942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).