[3-[1-(ethylamino)ethyl]phenyl]methanol

C11H17NO — CID 115776701

IUPAC[3-[1-(ethylamino)ethyl]phenyl]methanol
SMILESCCNC(C)c1cccc(CO)c1
InChIInChI=1S/C11H17NO/c1-3-12-9(2)11-6-4-5-10(7-11)8-13/h4-7,9,12-13H,3,8H2,1-2H3
InChIKeyHKCDAHOYDGHKCK-UHFFFAOYSA-N
MW179.26 g/mol
LogP1.85
Rot. Bonds4

About [3-[1-(ethylamino)ethyl]phenyl]methanol

[3-[1-(ethylamino)ethyl]phenyl]methanol (PubChem CID 115776701) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is [3-[1-(ethylamino)ethyl]phenyl]methanol.

Molecular Properties

Compound Name[3-[1-(ethylamino)ethyl]phenyl]methanol
PubChem CID115776701
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name[3-[1-(ethylamino)ethyl]phenyl]methanol
SMILESCCNC(C)c1cccc(CO)c1
InChIInChI=1S/C11H17NO/c1-3-12-9(2)11-6-4-5-10(7-11)8-13/h4-7,9,12-13H,3,8H2,1-2H3
InChIKeyHKCDAHOYDGHKCK-UHFFFAOYSA-N
XLogP1.85
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(3-propylphenyl)ethyl]propan-1-amine
CID 116544021
5-[3-[1-(ethylamino)ethyl]phenyl]sulfanylpentan-1-ol
CID 64665070
6-[3-[1-(ethylamino)ethyl]phenyl]sulfanylhexan-1-ol
CID 107707219
[3-[[1-(4-ethylphenyl)ethylamino]methyl]phenyl]methanol
CID 103781733
[3-[(R)-phenyl-[[(1R)-1-phenylethyl]amino]methyl]phenyl]methanol
CID 131851990
N-ethyl-1-[3-(2-phenylsulfanylethylsulfanyl)phenyl]ethanamine
CID 79205935
3-[(1R)-1-(ethylamino)ethyl]benzonitrile
CID 93280862
(1R)-1-(3-butoxyphenyl)-N-ethylethanamine
CID 93007499
N-methyl-1-(3-propylphenyl)ethanamine
CID 59900502
N-[3-[1-(ethylamino)ethyl]phenyl]-2-methylpropanamide
CID 43507815
[3-[[1-(4-bromophenyl)ethylamino]methyl]phenyl]methanol
CID 103729618
[3-[1-(3-chlorophenyl)ethylamino]phenyl]methanol
CID 43715072

Frequently Asked Questions

What is the IUPAC name of [3-[1-(ethylamino)ethyl]phenyl]methanol?
The IUPAC name of [3-[1-(ethylamino)ethyl]phenyl]methanol (CID 115776701) is [3-[1-(ethylamino)ethyl]phenyl]methanol.
What is the SMILES notation for [3-[1-(ethylamino)ethyl]phenyl]methanol?
The canonical SMILES for [3-[1-(ethylamino)ethyl]phenyl]methanol is CCNC(C)c1cccc(CO)c1.
What is the InChIKey of [3-[1-(ethylamino)ethyl]phenyl]methanol?
The InChIKey is HKCDAHOYDGHKCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-3-12-9(2)11-6-4-5-10(7-11)8-13/h4-7,9,12-13H,3,8H2,1-2H3.
What are the key properties of [3-[1-(ethylamino)ethyl]phenyl]methanol?
[3-[1-(ethylamino)ethyl]phenyl]methanol has a molecular weight of 179.26 g/mol, XLogP of 1.85, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[1-(ethylamino)ethyl]phenyl]methanol is sourced from PubChem (CID 115776701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).