2-[[cyclopropyl(pyridin-4-yl)methyl]amino]ethanol

C11H16N2O — CID 121230237

IUPAC2-[[cyclopropyl(pyridin-4-yl)methyl]amino]ethanol
SMILESOCCNC(c1ccncc1)C1CC1
InChIInChI=1S/C11H16N2O/c14-8-7-13-11(9-1-2-9)10-3-5-12-6-4-10/h3-6,9,11,13-14H,1-2,7-8H2
InChIKeyCUTFZZQEYMNZQG-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.11
Rot. Bonds5

About 2-[[cyclopropyl(pyridin-4-yl)methyl]amino]ethanol

2-[[cyclopropyl(pyridin-4-yl)methyl]amino]ethanol (PubChem CID 121230237) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-[[cyclopropyl(pyridin-4-yl)methyl]amino]ethanol.

Molecular Properties

Compound Name2-[[cyclopropyl(pyridin-4-yl)methyl]amino]ethanol
PubChem CID121230237
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-[[cyclopropyl(pyridin-4-yl)methyl]amino]ethanol
SMILESOCCNC(c1ccncc1)C1CC1
InChIInChI=1S/C11H16N2O/c14-8-7-13-11(9-1-2-9)10-3-5-12-6-4-10/h3-6,9,11,13-14H,1-2,7-8H2
InChIKeyCUTFZZQEYMNZQG-UHFFFAOYSA-N
XLogP1.11
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(S)-(4-chlorophenyl)-cyclobutylmethyl]amino]ethanol
CID 97333995
1-cyclopropyl-N-[(2,5-dimethyl-1H-imidazol-4-yl)methyl]-1-pyridin-4-ylmethanamine
CID 154770586
2-[[cyclopropyl-(4-fluoro-3-methylphenyl)methyl]amino]ethanol
CID 115898278
2-[[cyclopropyl(1,3-thiazol-2-yl)methyl]amino]ethanol
CID 46785170
(1R)-2-[[(S)-cyclohexyl(phenyl)methyl]amino]-1-pyridin-4-ylethanol
CID 97258708
(1S)-2-[[(R)-cyclohexyl(phenyl)methyl]amino]-1-pyridin-4-ylethanol
CID 97258709
N-[(3,4-dimethylcyclohexyl)-pyridin-4-ylmethyl]ethanamine
CID 64738432
N-methyl-4-[methylamino(pyridin-4-yl)methyl]cyclohexan-1-amine
CID 116952366
5-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]pentan-1-ol
CID 103714492
1-cyclopropyl-N-[(3-methoxy-1,2-oxazol-5-yl)methyl]-1-pyridin-4-ylmethanamine
CID 154770585
5-[[cyclohexyl(phenyl)methyl]amino]pentan-1-ol
CID 103920438
N-[2-[[cyclopropyl(phenyl)methyl]amino]ethyl]-2-methylpropanamide
CID 61313757

Frequently Asked Questions

What is the IUPAC name of 2-[[cyclopropyl(pyridin-4-yl)methyl]amino]ethanol?
The IUPAC name of 2-[[cyclopropyl(pyridin-4-yl)methyl]amino]ethanol (CID 121230237) is 2-[[cyclopropyl(pyridin-4-yl)methyl]amino]ethanol.
What is the SMILES notation for 2-[[cyclopropyl(pyridin-4-yl)methyl]amino]ethanol?
The canonical SMILES for 2-[[cyclopropyl(pyridin-4-yl)methyl]amino]ethanol is OCCNC(c1ccncc1)C1CC1.
What is the InChIKey of 2-[[cyclopropyl(pyridin-4-yl)methyl]amino]ethanol?
The InChIKey is CUTFZZQEYMNZQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c14-8-7-13-11(9-1-2-9)10-3-5-12-6-4-10/h3-6,9,11,13-14H,1-2,7-8H2.
What are the key properties of 2-[[cyclopropyl(pyridin-4-yl)methyl]amino]ethanol?
2-[[cyclopropyl(pyridin-4-yl)methyl]amino]ethanol has a molecular weight of 192.26 g/mol, XLogP of 1.11, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[cyclopropyl(pyridin-4-yl)methyl]amino]ethanol is sourced from PubChem (CID 121230237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).