3-(ethylamino)-1-methylpiperidin-3-ol

C8H18N2O — CID 70384279

IUPAC3-(ethylamino)-1-methylpiperidin-3-ol
SMILESCCNC1(O)CCCN(C)C1
InChIInChI=1S/C8H18N2O/c1-3-9-8(11)5-4-6-10(2)7-8/h9,11H,3-7H2,1-2H3
InChIKeyRDRQDBLNXDFCJR-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.01
Rot. Bonds2

About 3-(ethylamino)-1-methylpiperidin-3-ol

3-(ethylamino)-1-methylpiperidin-3-ol (PubChem CID 70384279) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 3-(ethylamino)-1-methylpiperidin-3-ol.

Molecular Properties

Compound Name3-(ethylamino)-1-methylpiperidin-3-ol
PubChem CID70384279
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name3-(ethylamino)-1-methylpiperidin-3-ol
SMILESCCNC1(O)CCCN(C)C1
InChIInChI=1S/C8H18N2O/c1-3-9-8(11)5-4-6-10(2)7-8/h9,11H,3-7H2,1-2H3
InChIKeyRDRQDBLNXDFCJR-UHFFFAOYSA-N
XLogP0.01
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

(3S)-3-ethyl-1-methylpiperidin-3-ol
CID 177186761
(3S)-3-(aminomethyl)-1-methylpiperidin-3-ol
CID 94998579
(3S)-3-ethyl-1-methylpyrrolidin-3-ol
CID 166166966
3,3-difluoro-1-methylpiperidine;ethane
CID 143170992
3-[(dimethylamino)methyl]-1-methylpiperidin-3-ol
CID 84731989
2-(3-hydroxy-1-methylpiperidin-3-yl)acetic acid
CID 80503158
3-(ethoxymethyl)-1-methylpyrrolidin-3-ol
CID 79567375
(3S)-1-methyl-3-pyrrolidin-1-ylpyrrolidin-3-ol
CID 124638982
methyl 2-[4-(ethylamino)-1-methylazepan-4-yl]acetate
CID 65235247
1-(1,3-dimethylpiperidin-3-yl)propan-1-one;ethane
CID 178173613
ethane;2-ethyl-8-methyl-2,8-diazaspiro[3.5]nonane
CID 177048791
3-(azetidin-1-ylmethyl)-1-methylpyrrolidin-3-ol
CID 84731876

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-1-methylpiperidin-3-ol?
The IUPAC name of 3-(ethylamino)-1-methylpiperidin-3-ol (CID 70384279) is 3-(ethylamino)-1-methylpiperidin-3-ol.
What is the SMILES notation for 3-(ethylamino)-1-methylpiperidin-3-ol?
The canonical SMILES for 3-(ethylamino)-1-methylpiperidin-3-ol is CCNC1(O)CCCN(C)C1.
What is the InChIKey of 3-(ethylamino)-1-methylpiperidin-3-ol?
The InChIKey is RDRQDBLNXDFCJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-3-9-8(11)5-4-6-10(2)7-8/h9,11H,3-7H2,1-2H3.
What are the key properties of 3-(ethylamino)-1-methylpiperidin-3-ol?
3-(ethylamino)-1-methylpiperidin-3-ol has a molecular weight of 158.24 g/mol, XLogP of 0.01, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-1-methylpiperidin-3-ol is sourced from PubChem (CID 70384279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).