2-amino-1-(2-methyltetrazol-5-yl)propan-1-ol

C5H11N5O — CID 84650561

IUPAC2-amino-1-(2-methyltetrazol-5-yl)propan-1-ol
SMILESCC(N)C(O)c1nnn(C)n1
InChIInChI=1S/C5H11N5O/c1-3(6)4(11)5-7-9-10(2)8-5/h3-4,11H,6H2,1-2H3
InChIKeyOMSPAHSLHLSJIR-UHFFFAOYSA-N
MW157.18 g/mol
LogP-1.41
Rot. Bonds2

About 2-amino-1-(2-methyltetrazol-5-yl)propan-1-ol

2-amino-1-(2-methyltetrazol-5-yl)propan-1-ol (PubChem CID 84650561) has the molecular formula C5H11N5O and a molecular weight of 157.18 g/mol. Its IUPAC name is 2-amino-1-(2-methyltetrazol-5-yl)propan-1-ol.

Molecular Properties

Compound Name2-amino-1-(2-methyltetrazol-5-yl)propan-1-ol
PubChem CID84650561
Molecular FormulaC5H11N5O
Molecular Weight157.18 g/mol
Exact Mass157.10
IUPAC Name2-amino-1-(2-methyltetrazol-5-yl)propan-1-ol
SMILESCC(N)C(O)c1nnn(C)n1
InChIInChI=1S/C5H11N5O/c1-3(6)4(11)5-7-9-10(2)8-5/h3-4,11H,6H2,1-2H3
InChIKeyOMSPAHSLHLSJIR-UHFFFAOYSA-N
XLogP-1.41
TPSA89.85 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.18
LogP ≤ 5-1.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-amino-1-(2-propan-2-yltetrazol-5-yl)propan-1-ol
CID 84660176
3,3-dimethyl-1-(2-methyltetrazol-5-yl)butane-1,2-diol
CID 130892425
2-(aminomethyl)-1-(2-methyltetrazol-5-yl)butan-1-ol
CID 165446658
methyl 2-hydroxy-2-(2-methyltetrazol-5-yl)acetate
CID 127004730
2-methylsulfanyl-1-(2-methyltetrazol-5-yl)ethanol
CID 130758214
3-fluoro-2-methyl-3-(2-methyltetrazol-5-yl)propan-1-amine
CID 127004654
benzyl-[(1S,2S)-1-hydroxy-1-(2-methyltetrazol-5-yl)propan-2-yl]carbamic acid
CID 66716601
(2,2-dimethylcyclopropyl)-(2-methyltetrazol-5-yl)methanamine
CID 131181790
(1R,2R)-2-amino-1-pyrimidin-2-ylpropan-1-ol
CID 130900174
2-amino-1-pyrimidin-2-ylpropan-1-ol
CID 130985791
(2-methyltetrazol-5-yl)-(1H-pyrazol-4-yl)methanol
CID 130930410
2-azido-1-(2-methyltetrazol-5-yl)ethanol
CID 4164854

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(2-methyltetrazol-5-yl)propan-1-ol?
The IUPAC name of 2-amino-1-(2-methyltetrazol-5-yl)propan-1-ol (CID 84650561) is 2-amino-1-(2-methyltetrazol-5-yl)propan-1-ol.
What is the SMILES notation for 2-amino-1-(2-methyltetrazol-5-yl)propan-1-ol?
The canonical SMILES for 2-amino-1-(2-methyltetrazol-5-yl)propan-1-ol is CC(N)C(O)c1nnn(C)n1.
What is the InChIKey of 2-amino-1-(2-methyltetrazol-5-yl)propan-1-ol?
The InChIKey is OMSPAHSLHLSJIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N5O/c1-3(6)4(11)5-7-9-10(2)8-5/h3-4,11H,6H2,1-2H3.
What are the key properties of 2-amino-1-(2-methyltetrazol-5-yl)propan-1-ol?
2-amino-1-(2-methyltetrazol-5-yl)propan-1-ol has a molecular weight of 157.18 g/mol, XLogP of -1.41, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(2-methyltetrazol-5-yl)propan-1-ol is sourced from PubChem (CID 84650561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).