2-[methyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol

C6H13N5O — CID 107052530

IUPAC2-[methyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol
SMILESCN(CCO)Cc1nnn(C)n1
InChIInChI=1S/C6H13N5O/c1-10(3-4-12)5-6-7-9-11(2)8-6/h12H,3-5H2,1-2H3
InChIKeyJOKJEUCCXIHYNA-UHFFFAOYSA-N
MW171.20 g/mol
LogP-1.37
Rot. Bonds4

About 2-[methyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol

2-[methyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol (PubChem CID 107052530) has the molecular formula C6H13N5O and a molecular weight of 171.20 g/mol. Its IUPAC name is 2-[methyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol.

Molecular Properties

Compound Name2-[methyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol
PubChem CID107052530
Molecular FormulaC6H13N5O
Molecular Weight171.20 g/mol
Exact Mass171.11
IUPAC Name2-[methyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol
SMILESCN(CCO)Cc1nnn(C)n1
InChIInChI=1S/C6H13N5O/c1-10(3-4-12)5-6-7-9-11(2)8-6/h12H,3-5H2,1-2H3
InChIKeyJOKJEUCCXIHYNA-UHFFFAOYSA-N
XLogP-1.37
TPSA67.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 5-1.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-tert-butyl-N'-methyl-N'-[(2-methyltetrazol-5-yl)methyl]ethane-1,2-diamine
CID 107043617
2-[(2-methyltetrazol-5-yl)methyl-prop-2-enylamino]ethanol
CID 107052585
2-[cyclopentyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol
CID 107052538
2-[methyl(2H-tetrazol-5-ylmethyl)amino]ethanol
CID 130161885
2-[[methyl-[(2-methyltetrazol-5-yl)methyl]amino]methyl]aniline
CID 107043648
1-(dimethylamino)-3-(2-methyltetrazol-5-yl)propan-2-one
CID 107047263
2-[methyl-[(1-methyltriazol-4-yl)methyl]amino]ethanol
CID 115778052
2-N-methyl-2-N-[(2-methyltetrazol-5-yl)methyl]propane-1,2-diamine
CID 107054322
3-(2-methyltetrazol-5-yl)propanoic acid
CID 22069179
1-(dimethylamino)-3-(2-methyltetrazol-5-yl)propan-2-ol
CID 107047966
2-methyl-3-(2-methyltetrazol-5-yl)propan-1-ol
CID 107057756
N-(2-chloroethyl)-N-[(2-methyltetrazol-5-yl)methyl]cyclopropanamine
CID 107053979

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol?
The IUPAC name of 2-[methyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol (CID 107052530) is 2-[methyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol.
What is the SMILES notation for 2-[methyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol?
The canonical SMILES for 2-[methyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol is CN(CCO)Cc1nnn(C)n1.
What is the InChIKey of 2-[methyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol?
The InChIKey is JOKJEUCCXIHYNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N5O/c1-10(3-4-12)5-6-7-9-11(2)8-6/h12H,3-5H2,1-2H3.
What are the key properties of 2-[methyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol?
2-[methyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol has a molecular weight of 171.20 g/mol, XLogP of -1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[(2-methyltetrazol-5-yl)methyl]amino]ethanol is sourced from PubChem (CID 107052530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).