1-[2-(aminomethyl)-3-(2-hydroxypropyl)-4-[(2-hydroxypropylamino)methyl]phenyl]propan-2-ol

C17H30N2O3 — CID 101292420

IUPAC1-[2-(aminomethyl)-3-(2-hydroxypropyl)-4-[(2-hydroxypropylamino)methyl]phenyl]propan-2-ol
SMILESCC(O)CNCc1ccc(CC(C)O)c(CN)c1CC(C)O
InChIInChI=1S/C17H30N2O3/c1-11(20)6-14-4-5-15(10-19-9-13(3)22)16(7-12(2)21)17(14)8-18/h4-5,11-13,19-22H,6-10,18H2,1-3H3
InChIKeyYREYAPMGRCFSOY-UHFFFAOYSA-N
MW310.44 g/mol
LogP0.46
Rot. Bonds9

About 1-[2-(aminomethyl)-3-(2-hydroxypropyl)-4-[(2-hydroxypropylamino)methyl]phenyl]propan-2-ol

1-[2-(aminomethyl)-3-(2-hydroxypropyl)-4-[(2-hydroxypropylamino)methyl]phenyl]propan-2-ol (PubChem CID 101292420) has the molecular formula C17H30N2O3 and a molecular weight of 310.44 g/mol. Its IUPAC name is 1-[2-(aminomethyl)-3-(2-hydroxypropyl)-4-[(2-hydroxypropylamino)methyl]phenyl]propan-2-ol.

Molecular Properties

Compound Name1-[2-(aminomethyl)-3-(2-hydroxypropyl)-4-[(2-hydroxypropylamino)methyl]phenyl]propan-2-ol
PubChem CID101292420
Molecular FormulaC17H30N2O3
Molecular Weight310.44 g/mol
Exact Mass310.23
IUPAC Name1-[2-(aminomethyl)-3-(2-hydroxypropyl)-4-[(2-hydroxypropylamino)methyl]phenyl]propan-2-ol
SMILESCC(O)CNCc1ccc(CC(C)O)c(CN)c1CC(C)O
InChIInChI=1S/C17H30N2O3/c1-11(20)6-14-4-5-15(10-19-9-13(3)22)16(7-12(2)21)17(14)8-18/h4-5,11-13,19-22H,6-10,18H2,1-3H3
InChIKeyYREYAPMGRCFSOY-UHFFFAOYSA-N
XLogP0.46
TPSA98.74 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 50.46
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(aminomethyl)-3-(2-hydroxypropyl)-4-[(2-hydroxypropylamino)methyl]phenyl]propan-2-ol?
The IUPAC name of 1-[2-(aminomethyl)-3-(2-hydroxypropyl)-4-[(2-hydroxypropylamino)methyl]phenyl]propan-2-ol (CID 101292420) is 1-[2-(aminomethyl)-3-(2-hydroxypropyl)-4-[(2-hydroxypropylamino)methyl]phenyl]propan-2-ol.
What is the SMILES notation for 1-[2-(aminomethyl)-3-(2-hydroxypropyl)-4-[(2-hydroxypropylamino)methyl]phenyl]propan-2-ol?
The canonical SMILES for 1-[2-(aminomethyl)-3-(2-hydroxypropyl)-4-[(2-hydroxypropylamino)methyl]phenyl]propan-2-ol is CC(O)CNCc1ccc(CC(C)O)c(CN)c1CC(C)O.
What is the InChIKey of 1-[2-(aminomethyl)-3-(2-hydroxypropyl)-4-[(2-hydroxypropylamino)methyl]phenyl]propan-2-ol?
The InChIKey is YREYAPMGRCFSOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O3/c1-11(20)6-14-4-5-15(10-19-9-13(3)22)16(7-12(2)21)17(14)8-18/h4-5,11-13,19-22H,6-10,18H2,1-3H3.
What are the key properties of 1-[2-(aminomethyl)-3-(2-hydroxypropyl)-4-[(2-hydroxypropylamino)methyl]phenyl]propan-2-ol?
1-[2-(aminomethyl)-3-(2-hydroxypropyl)-4-[(2-hydroxypropylamino)methyl]phenyl]propan-2-ol has a molecular weight of 310.44 g/mol, XLogP of 0.46, 9 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(aminomethyl)-3-(2-hydroxypropyl)-4-[(2-hydroxypropylamino)methyl]phenyl]propan-2-ol is sourced from PubChem (CID 101292420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).