N-ethylethanamine;2-(4-methyl-2-pyridinyl)ethanol

C12H22N2O — CID 18799998

IUPACN-ethylethanamine;2-(4-methyl-2-pyridinyl)ethanol
SMILESCCNCC.Cc1ccnc(CCO)c1
InChIInChI=1S/C8H11NO.C4H11N/c1-7-2-4-9-8(6-7)3-5-10;1-3-5-4-2/h2,4,6,10H,3,5H2,1H3;5H,3-4H2,1-2H3
InChIKeyDDYSHJDEWZXEHD-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.54
Rot. Bonds4

About N-ethylethanamine;2-(4-methyl-2-pyridinyl)ethanol

N-ethylethanamine;2-(4-methyl-2-pyridinyl)ethanol (PubChem CID 18799998) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-ethylethanamine;2-(4-methyl-2-pyridinyl)ethanol.

Molecular Properties

Compound NameN-ethylethanamine;2-(4-methyl-2-pyridinyl)ethanol
PubChem CID18799998
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-ethylethanamine;2-(4-methyl-2-pyridinyl)ethanol
SMILESCCNCC.Cc1ccnc(CCO)c1
InChIInChI=1S/C8H11NO.C4H11N/c1-7-2-4-9-8(6-7)3-5-10;1-3-5-4-2/h2,4,6,10H,3,5H2,1H3;5H,3-4H2,1-2H3
InChIKeyDDYSHJDEWZXEHD-UHFFFAOYSA-N
XLogP1.54
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(4-methyl-2-pyridinyl)methanol;hydrobromide
CID 133055836
N-[(4-methyl-2-pyridinyl)methyl]hydroxylamine
CID 82593929
2-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]ethanol
CID 14324169
N-ethyl-1-(4-methyl-2-pyridinyl)propan-2-amine
CID 16640575
(2S)-N-ethyl-1-(4-methyl-2-pyridinyl)propan-2-amine
CID 28923762
5-(4-methyl-2-pyridinyl)pentan-2-one
CID 15654481
ethane;(4-methyl-2-pyridinyl)methanamine
CID 142030002
(4-methyl-2-pyridinyl)methylcarbamic acid
CID 155229563
4-methyl-2-[(E)-pent-3-enyl]pyridine
CID 19593487
trimethyl-[(4-methyl-2-pyridinyl)methyl]silane
CID 45117498
2-(1,1-dideuterio-2,2-dimethylpropyl)-4-methylpyridine
CID 177293620
N-[(4-methyl-2-pyridinyl)methyl]acetamide
CID 121378939

Frequently Asked Questions

What is the IUPAC name of N-ethylethanamine;2-(4-methyl-2-pyridinyl)ethanol?
The IUPAC name of N-ethylethanamine;2-(4-methyl-2-pyridinyl)ethanol (CID 18799998) is N-ethylethanamine;2-(4-methyl-2-pyridinyl)ethanol.
What is the SMILES notation for N-ethylethanamine;2-(4-methyl-2-pyridinyl)ethanol?
The canonical SMILES for N-ethylethanamine;2-(4-methyl-2-pyridinyl)ethanol is CCNCC.Cc1ccnc(CCO)c1.
What is the InChIKey of N-ethylethanamine;2-(4-methyl-2-pyridinyl)ethanol?
The InChIKey is DDYSHJDEWZXEHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO.C4H11N/c1-7-2-4-9-8(6-7)3-5-10;1-3-5-4-2/h2,4,6,10H,3,5H2,1H3;5H,3-4H2,1-2H3.
What are the key properties of N-ethylethanamine;2-(4-methyl-2-pyridinyl)ethanol?
N-ethylethanamine;2-(4-methyl-2-pyridinyl)ethanol has a molecular weight of 210.32 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylethanamine;2-(4-methyl-2-pyridinyl)ethanol is sourced from PubChem (CID 18799998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).