3-[2-(dimethylamino)ethyl]cyclopentan-1-ol

C9H19NO — CID 130149238

IUPAC3-[2-(dimethylamino)ethyl]cyclopentan-1-ol
SMILESCN(C)CCC1CCC(O)C1
InChIInChI=1S/C9H19NO/c1-10(2)6-5-8-3-4-9(11)7-8/h8-9,11H,3-7H2,1-2H3
InChIKeyWBCLQNGGROLDAV-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.10
Rot. Bonds3

About 3-[2-(dimethylamino)ethyl]cyclopentan-1-ol

3-[2-(dimethylamino)ethyl]cyclopentan-1-ol (PubChem CID 130149238) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 3-[2-(dimethylamino)ethyl]cyclopentan-1-ol.

Molecular Properties

Compound Name3-[2-(dimethylamino)ethyl]cyclopentan-1-ol
PubChem CID130149238
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name3-[2-(dimethylamino)ethyl]cyclopentan-1-ol
SMILESCN(C)CCC1CCC(O)C1
InChIInChI=1S/C9H19NO/c1-10(2)6-5-8-3-4-9(11)7-8/h8-9,11H,3-7H2,1-2H3
InChIKeyWBCLQNGGROLDAV-UHFFFAOYSA-N
XLogP1.10
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 ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1S,3R)-3-(trimethylsilylmethyl)cyclopentan-1-ol
CID 102573022
3-tridecylcyclopentan-1-ol
CID 67606099
2-(3,4-dimethylcyclopentyl)-N,N-dimethylethanamine
CID 168836528
4-[[2-(dimethylamino)ethylamino]methyl]cyclohexan-1-ol
CID 106133697
3-(2-methylsulfonylethyl)cyclopentan-1-ol
CID 64513199
trans-(1R,3R)-3-(hydroxymethyl)cyclopentan-1-ol
CID 45098984
3-[4-[4-[2-(dimethylamino)ethyl]cyclohexyl]cyclohexyl]-N,N-dimethylpropan-1-amine
CID 173086070
N-[2-[(3R)-3-hydroxycyclopentyl]ethyl]acetamide
CID 163743916
trans-(1S,3S)-3-(aminomethyl)cyclopentan-1-ol
CID 42614402
cis-(1R,3S)-3-(aminomethyl)cyclopentan-1-ol
CID 42614397
3-[3-cyclopropylpropyl(methyl)amino]-4-methylcyclohexan-1-ol
CID 165498249
tert-butyl N-[3-[2-(dimethylamino)ethyl]cyclopentyl]carbamate
CID 163374886

Frequently Asked Questions

What is the IUPAC name of 3-[2-(dimethylamino)ethyl]cyclopentan-1-ol?
The IUPAC name of 3-[2-(dimethylamino)ethyl]cyclopentan-1-ol (CID 130149238) is 3-[2-(dimethylamino)ethyl]cyclopentan-1-ol.
What is the SMILES notation for 3-[2-(dimethylamino)ethyl]cyclopentan-1-ol?
The canonical SMILES for 3-[2-(dimethylamino)ethyl]cyclopentan-1-ol is CN(C)CCC1CCC(O)C1.
What is the InChIKey of 3-[2-(dimethylamino)ethyl]cyclopentan-1-ol?
The InChIKey is WBCLQNGGROLDAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-10(2)6-5-8-3-4-9(11)7-8/h8-9,11H,3-7H2,1-2H3.
What are the key properties of 3-[2-(dimethylamino)ethyl]cyclopentan-1-ol?
3-[2-(dimethylamino)ethyl]cyclopentan-1-ol has a molecular weight of 157.26 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(dimethylamino)ethyl]cyclopentan-1-ol is sourced from PubChem (CID 130149238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).