1-cyclopropyl-2-(1-pyridin-2-ylethylamino)ethanol

C12H18N2O — CID 63294348

IUPAC1-cyclopropyl-2-(1-pyridin-2-ylethylamino)ethanol
SMILESCC(NCC(O)C1CC1)c1ccccn1
InChIInChI=1S/C12H18N2O/c1-9(11-4-2-3-7-13-11)14-8-12(15)10-5-6-10/h2-4,7,9-10,12,14-15H,5-6,8H2,1H3
InChIKeyNNKLTGCPNFLFHN-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.50
Rot. Bonds5

About 1-cyclopropyl-2-(1-pyridin-2-ylethylamino)ethanol

1-cyclopropyl-2-(1-pyridin-2-ylethylamino)ethanol (PubChem CID 63294348) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 1-cyclopropyl-2-(1-pyridin-2-ylethylamino)ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-(1-pyridin-2-ylethylamino)ethanol
PubChem CID63294348
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name1-cyclopropyl-2-(1-pyridin-2-ylethylamino)ethanol
SMILESCC(NCC(O)C1CC1)c1ccccn1
InChIInChI=1S/C12H18N2O/c1-9(11-4-2-3-7-13-11)14-8-12(15)10-5-6-10/h2-4,7,9-10,12,14-15H,5-6,8H2,1H3
InChIKeyNNKLTGCPNFLFHN-UHFFFAOYSA-N
XLogP1.50
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-pyridin-2-ylethylamino)propan-2-ol
CID 43499405
1-[[(1S)-1-pyridin-2-ylethyl]amino]butan-2-ol
CID 81401299
1-phenyl-2-[[(1R)-1-pyridin-2-ylethyl]amino]ethanol
CID 81407252
1-phenyl-2-(1-pyridin-2-ylethylamino)ethanol
CID 43394637
N-(cyclopropylmethyl)-1-pyridin-2-ylethanamine
CID 21278980
2-ethyl-N-[(1R)-1-pyridin-2-ylethyl]butan-1-amine
CID 28647872
(1S)-N-(dicyclopropylmethyl)-1-pyridin-2-ylethanamine
CID 28660896
1-(4-methylcyclohexyl)oxy-3-[[(1S)-1-pyridin-2-ylethyl]amino]propan-2-ol
CID 81392661
N-(cyclopentylmethyl)-1-pyridin-2-ylethanamine
CID 21279046
N-(cyclohexylmethyl)-1-pyridin-2-ylethanamine
CID 21279072
2-[1-(2-bromophenyl)ethylamino]-1-cyclopropylethanol
CID 63294580
1-[(2-methylpropan-2-yl)oxy]-3-[[(1R)-1-pyridin-2-ylethyl]amino]propan-2-ol
CID 81407338

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(1-pyridin-2-ylethylamino)ethanol?
The IUPAC name of 1-cyclopropyl-2-(1-pyridin-2-ylethylamino)ethanol (CID 63294348) is 1-cyclopropyl-2-(1-pyridin-2-ylethylamino)ethanol.
What is the SMILES notation for 1-cyclopropyl-2-(1-pyridin-2-ylethylamino)ethanol?
The canonical SMILES for 1-cyclopropyl-2-(1-pyridin-2-ylethylamino)ethanol is CC(NCC(O)C1CC1)c1ccccn1.
What is the InChIKey of 1-cyclopropyl-2-(1-pyridin-2-ylethylamino)ethanol?
The InChIKey is NNKLTGCPNFLFHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-9(11-4-2-3-7-13-11)14-8-12(15)10-5-6-10/h2-4,7,9-10,12,14-15H,5-6,8H2,1H3.
What are the key properties of 1-cyclopropyl-2-(1-pyridin-2-ylethylamino)ethanol?
1-cyclopropyl-2-(1-pyridin-2-ylethylamino)ethanol has a molecular weight of 206.29 g/mol, XLogP of 1.50, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(1-pyridin-2-ylethylamino)ethanol is sourced from PubChem (CID 63294348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).