2-[cyclopropyl(2-pyridin-4-ylethyl)amino]ethanol

C12H18N2O — CID 60774994

IUPAC2-[cyclopropyl(2-pyridin-4-ylethyl)amino]ethanol
SMILESOCCN(CCc1ccncc1)C1CC1
InChIInChI=1S/C12H18N2O/c15-10-9-14(12-1-2-12)8-5-11-3-6-13-7-4-11/h3-4,6-7,12,15H,1-2,5,8-10H2
InChIKeyZDASKFYUTYSAQB-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.08
Rot. Bonds6

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

2-[cyclopropyl(2-pyridin-4-ylethyl)amino]ethanol (PubChem CID 60774994) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-[cyclopropyl(2-pyridin-4-ylethyl)amino]ethanol.

Molecular Properties

Compound Name2-[cyclopropyl(2-pyridin-4-ylethyl)amino]ethanol
PubChem CID60774994
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2-[cyclopropyl(2-pyridin-4-ylethyl)amino]ethanol
SMILESOCCN(CCc1ccncc1)C1CC1
InChIInChI=1S/C12H18N2O/c15-10-9-14(12-1-2-12)8-5-11-3-6-13-7-4-11/h3-4,6-7,12,15H,1-2,5,8-10H2
InChIKeyZDASKFYUTYSAQB-UHFFFAOYSA-N
XLogP1.08
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-cyclopropyl-N'-(2-pyridin-4-ylethyl)ethane-1,2-diamine
CID 61349557
2-[cyclopentyl(pyridin-4-ylmethyl)amino]ethanol
CID 62014276
N-[(2-fluorophenyl)methyl]-N-(2-pyridin-4-ylethyl)cyclopropanamine
CID 86909109
2-[cyclopropyl-[2-(1-methylimidazol-2-yl)ethyl]amino]ethanol
CID 114531207
N-ethyl-N-(2-pyridin-4-ylethyl)azetidin-3-amine
CID 66183855
2-[benzyl(2-pyridin-4-ylethyl)amino]ethanol
CID 60649363
3-[cyclopropyl(2-hydroxyethyl)amino]propan-1-ol
CID 61067850
2-[cyclohexyl-[2-(2-methylpyrazol-3-yl)ethyl]amino]ethanol
CID 103014031
cis-(1R,3S)-N-methyl-3-methylsulfanyl-N-(2-pyridin-4-ylethyl)cyclopentan-1-amine
CID 96519458
2-[cyclopropyl(pyridin-4-ylmethyl)amino]acetic acid;dihydrochloride
CID 132891596
N-[(4-fluorophenyl)methyl]-N-(pyridin-4-ylmethyl)cyclopropanamine
CID 122134073
2-[cyclobutyl-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]amino]ethanol
CID 102676649

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(2-pyridin-4-ylethyl)amino]ethanol?
The IUPAC name of 2-[cyclopropyl(2-pyridin-4-ylethyl)amino]ethanol (CID 60774994) is 2-[cyclopropyl(2-pyridin-4-ylethyl)amino]ethanol.
What is the SMILES notation for 2-[cyclopropyl(2-pyridin-4-ylethyl)amino]ethanol?
The canonical SMILES for 2-[cyclopropyl(2-pyridin-4-ylethyl)amino]ethanol is OCCN(CCc1ccncc1)C1CC1.
What is the InChIKey of 2-[cyclopropyl(2-pyridin-4-ylethyl)amino]ethanol?
The InChIKey is ZDASKFYUTYSAQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c15-10-9-14(12-1-2-12)8-5-11-3-6-13-7-4-11/h3-4,6-7,12,15H,1-2,5,8-10H2.
What are the key properties of 2-[cyclopropyl(2-pyridin-4-ylethyl)amino]ethanol?
2-[cyclopropyl(2-pyridin-4-ylethyl)amino]ethanol has a molecular weight of 206.29 g/mol, XLogP of 1.08, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(2-pyridin-4-ylethyl)amino]ethanol is sourced from PubChem (CID 60774994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).