N-tert-butyl-N-ethyl-2H-tetrazol-5-amine

C7H15N5 — CID 138428105

IUPACN-tert-butyl-N-ethyl-2H-tetrazol-5-amine
SMILESCCN(c1nn[nH]n1)C(C)(C)C
InChIInChI=1S/C7H15N5/c1-5-12(7(2,3)4)6-8-10-11-9-6/h5H2,1-4H3,(H,8,9,10,11)
InChIKeyPDEWTNONCICQMG-UHFFFAOYSA-N
MW169.23 g/mol
LogP0.82
Rot. Bonds2

About N-tert-butyl-N-ethyl-2H-tetrazol-5-amine

N-tert-butyl-N-ethyl-2H-tetrazol-5-amine (PubChem CID 138428105) has the molecular formula C7H15N5 and a molecular weight of 169.23 g/mol. Its IUPAC name is N-tert-butyl-N-ethyl-2H-tetrazol-5-amine.

Molecular Properties

Compound NameN-tert-butyl-N-ethyl-2H-tetrazol-5-amine
PubChem CID138428105
Molecular FormulaC7H15N5
Molecular Weight169.23 g/mol
Exact Mass169.13
IUPAC NameN-tert-butyl-N-ethyl-2H-tetrazol-5-amine
SMILESCCN(c1nn[nH]n1)C(C)(C)C
InChIInChI=1S/C7H15N5/c1-5-12(7(2,3)4)6-8-10-11-9-6/h5H2,1-4H3,(H,8,9,10,11)
InChIKeyPDEWTNONCICQMG-UHFFFAOYSA-N
XLogP0.82
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.23
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-bis(propan-2-yl)-2H-1,2,3,4-tetrazol-5-amine
CID 223450
N,N-dibutyl-2H-tetrazol-5-amine
CID 223455
N,N-bis(2-methylpropyl)-2H-tetrazol-5-amine
CID 223456
5-(Diethylamino)tetrazole
CID 223445
3-(1-(1H-tetrazol-5-yl)hydrazinyl)-N,N-dimethylpropan-1-amine
CID 72950777
1-propan-2-yl-1-(2H-tetrazol-5-yl)hydrazine
CID 72950950
1-(2-methylpropyl)-1-(2H-tetrazol-5-yl)hydrazine
CID 72950955
N,N-ditert-butyl-2H-tetrazol-5-amine
CID 86012991
N,N-dipropyl-2H-tetrazol-5-amine
CID 44207393
N-ethyl-N-methyl-2H-tetrazol-5-amine
CID 59020757
N-butyl-N-methyl-2H-tetrazol-5-amine
CID 67908267
1-propyl-1-(2H-tetrazol-5-yl)guanidine
CID 68907387

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N-ethyl-2H-tetrazol-5-amine?
The IUPAC name of N-tert-butyl-N-ethyl-2H-tetrazol-5-amine (CID 138428105) is N-tert-butyl-N-ethyl-2H-tetrazol-5-amine.
What is the SMILES notation for N-tert-butyl-N-ethyl-2H-tetrazol-5-amine?
The canonical SMILES for N-tert-butyl-N-ethyl-2H-tetrazol-5-amine is CCN(c1nn[nH]n1)C(C)(C)C.
What is the InChIKey of N-tert-butyl-N-ethyl-2H-tetrazol-5-amine?
The InChIKey is PDEWTNONCICQMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N5/c1-5-12(7(2,3)4)6-8-10-11-9-6/h5H2,1-4H3,(H,8,9,10,11).
What are the key properties of N-tert-butyl-N-ethyl-2H-tetrazol-5-amine?
N-tert-butyl-N-ethyl-2H-tetrazol-5-amine has a molecular weight of 169.23 g/mol, XLogP of 0.82, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N-ethyl-2H-tetrazol-5-amine is sourced from PubChem (CID 138428105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).