N-[(2-methyltetrazol-5-yl)methyl]but-3-en-2-amine

C7H13N5 — CID 107042705

IUPACN-[(2-methyltetrazol-5-yl)methyl]but-3-en-2-amine
SMILESC=CC(C)NCc1nnn(C)n1
InChIInChI=1S/C7H13N5/c1-4-6(2)8-5-7-9-11-12(3)10-7/h4,6,8H,1,5H2,2-3H3
InChIKeyCXJQMFWAPKNCJI-UHFFFAOYSA-N
MW167.22 g/mol
LogP-0.13
Rot. Bonds4

About N-[(2-methyltetrazol-5-yl)methyl]but-3-en-2-amine

N-[(2-methyltetrazol-5-yl)methyl]but-3-en-2-amine (PubChem CID 107042705) has the molecular formula C7H13N5 and a molecular weight of 167.22 g/mol. Its IUPAC name is N-[(2-methyltetrazol-5-yl)methyl]but-3-en-2-amine.

Molecular Properties

Compound NameN-[(2-methyltetrazol-5-yl)methyl]but-3-en-2-amine
PubChem CID107042705
Molecular FormulaC7H13N5
Molecular Weight167.22 g/mol
Exact Mass167.12
IUPAC NameN-[(2-methyltetrazol-5-yl)methyl]but-3-en-2-amine
SMILESC=CC(C)NCc1nnn(C)n1
InChIInChI=1S/C7H13N5/c1-4-6(2)8-5-7-9-11-12(3)10-7/h4,6,8H,1,5H2,2-3H3
InChIKeyCXJQMFWAPKNCJI-UHFFFAOYSA-N
XLogP-0.13
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.22
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(2-methyltetrazol-5-yl)methyl]but-3-en-2-amine?
The IUPAC name of N-[(2-methyltetrazol-5-yl)methyl]but-3-en-2-amine (CID 107042705) is N-[(2-methyltetrazol-5-yl)methyl]but-3-en-2-amine.
What is the SMILES notation for N-[(2-methyltetrazol-5-yl)methyl]but-3-en-2-amine?
The canonical SMILES for N-[(2-methyltetrazol-5-yl)methyl]but-3-en-2-amine is C=CC(C)NCc1nnn(C)n1.
What is the InChIKey of N-[(2-methyltetrazol-5-yl)methyl]but-3-en-2-amine?
The InChIKey is CXJQMFWAPKNCJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N5/c1-4-6(2)8-5-7-9-11-12(3)10-7/h4,6,8H,1,5H2,2-3H3.
What are the key properties of N-[(2-methyltetrazol-5-yl)methyl]but-3-en-2-amine?
N-[(2-methyltetrazol-5-yl)methyl]but-3-en-2-amine has a molecular weight of 167.22 g/mol, XLogP of -0.13, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methyltetrazol-5-yl)methyl]but-3-en-2-amine is sourced from PubChem (CID 107042705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).