2-[2-methoxyethyl-[(1-propyltetrazol-5-yl)methyl]amino]ethanol

C10H21N5O2 — CID 115613663

IUPAC2-[2-methoxyethyl-[(1-propyltetrazol-5-yl)methyl]amino]ethanol
SMILESCCCn1nnnc1CN(CCO)CCOC
InChIInChI=1S/C10H21N5O2/c1-3-4-15-10(11-12-13-15)9-14(5-7-16)6-8-17-2/h16H,3-9H2,1-2H3
InChIKeyNFHHGGAEIHJKRT-UHFFFAOYSA-N
MW243.31 g/mol
LogP-0.48
Rot. Bonds9

About 2-[2-methoxyethyl-[(1-propyltetrazol-5-yl)methyl]amino]ethanol

2-[2-methoxyethyl-[(1-propyltetrazol-5-yl)methyl]amino]ethanol (PubChem CID 115613663) has the molecular formula C10H21N5O2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-[2-methoxyethyl-[(1-propyltetrazol-5-yl)methyl]amino]ethanol.

Molecular Properties

Compound Name2-[2-methoxyethyl-[(1-propyltetrazol-5-yl)methyl]amino]ethanol
PubChem CID115613663
Molecular FormulaC10H21N5O2
Molecular Weight243.31 g/mol
Exact Mass243.17
IUPAC Name2-[2-methoxyethyl-[(1-propyltetrazol-5-yl)methyl]amino]ethanol
SMILESCCCn1nnnc1CN(CCO)CCOC
InChIInChI=1S/C10H21N5O2/c1-3-4-15-10(11-12-13-15)9-14(5-7-16)6-8-17-2/h16H,3-9H2,1-2H3
InChIKeyNFHHGGAEIHJKRT-UHFFFAOYSA-N
XLogP-0.48
TPSA76.30 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 5-0.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-[benzyl-[(1-propyltetrazol-5-yl)methyl]amino]ethanol
CID 60685100
2-[propan-2-yl-[(1-propyltetrazol-5-yl)methyl]amino]ethanol
CID 60693648
2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl-(2-methoxyethyl)amino]ethanol
CID 115613823
2-[2-methoxyethyl-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)methyl]amino]ethanol
CID 111103195
(1-propyltetrazol-5-yl)methanamine
CID 62736890
2-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methyl-(2-methoxyethyl)amino]ethanol
CID 113468043
(1S)-1-(2-methoxyphenyl)-N-methyl-N-[(1-propyltetrazol-5-yl)methyl]ethanamine
CID 94157370
methyl 2-[cyclopentyl-[(1-propyltetrazol-5-yl)methyl]amino]acetate
CID 80710228
2-[(4,6-diamino-1,3,5-triazin-2-yl)methyl-(2-methoxyethyl)amino]ethanol
CID 113246452
2-methoxy-N-[[1-[(1-propyltetrazol-5-yl)methyl]triazol-4-yl]methyl]ethanamine
CID 66204818
2-[(5-chloro-1-methylbenzimidazol-2-yl)methyl-(2-methoxyethyl)amino]ethanol
CID 111436362
2-[2-methoxyethyl(nonyl)amino]ethanol
CID 113468040

Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxyethyl-[(1-propyltetrazol-5-yl)methyl]amino]ethanol?
The IUPAC name of 2-[2-methoxyethyl-[(1-propyltetrazol-5-yl)methyl]amino]ethanol (CID 115613663) is 2-[2-methoxyethyl-[(1-propyltetrazol-5-yl)methyl]amino]ethanol.
What is the SMILES notation for 2-[2-methoxyethyl-[(1-propyltetrazol-5-yl)methyl]amino]ethanol?
The canonical SMILES for 2-[2-methoxyethyl-[(1-propyltetrazol-5-yl)methyl]amino]ethanol is CCCn1nnnc1CN(CCO)CCOC.
What is the InChIKey of 2-[2-methoxyethyl-[(1-propyltetrazol-5-yl)methyl]amino]ethanol?
The InChIKey is NFHHGGAEIHJKRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N5O2/c1-3-4-15-10(11-12-13-15)9-14(5-7-16)6-8-17-2/h16H,3-9H2,1-2H3.
What are the key properties of 2-[2-methoxyethyl-[(1-propyltetrazol-5-yl)methyl]amino]ethanol?
2-[2-methoxyethyl-[(1-propyltetrazol-5-yl)methyl]amino]ethanol has a molecular weight of 243.31 g/mol, XLogP of -0.48, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxyethyl-[(1-propyltetrazol-5-yl)methyl]amino]ethanol is sourced from PubChem (CID 115613663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).