N-ethyl-1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)tetrazol-5-yl]ethanamine

C15H21N5 — CID 103085578

IUPACN-ethyl-1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)tetrazol-5-yl]ethanamine
SMILESCCNC(C)c1nnnn1C1CCCc2ccccc21
InChIInChI=1S/C15H21N5/c1-3-16-11(2)15-17-18-19-20(15)14-10-6-8-12-7-4-5-9-13(12)14/h4-5,7,9,11,14,16H,3,6,8,10H2,1-2H3
InChIKeyMDZQKMGEMAHTPN-UHFFFAOYSA-N
MW271.37 g/mol
LogP2.27
Rot. Bonds4

About N-ethyl-1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)tetrazol-5-yl]ethanamine

N-ethyl-1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)tetrazol-5-yl]ethanamine (PubChem CID 103085578) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is N-ethyl-1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)tetrazol-5-yl]ethanamine.

Molecular Properties

Compound NameN-ethyl-1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)tetrazol-5-yl]ethanamine
PubChem CID103085578
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC NameN-ethyl-1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)tetrazol-5-yl]ethanamine
SMILESCCNC(C)c1nnnn1C1CCCc2ccccc21
InChIInChI=1S/C15H21N5/c1-3-16-11(2)15-17-18-19-20(15)14-10-6-8-12-7-4-5-9-13(12)14/h4-5,7,9,11,14,16H,3,6,8,10H2,1-2H3
InChIKeyMDZQKMGEMAHTPN-UHFFFAOYSA-N
XLogP2.27
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-ethyl-1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)tetrazol-5-yl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-1-[1-(5,6,7,8-tetrahydronaphthalen-1-yl)tetrazol-5-yl]ethanamine
CID 103085142
1-cyclopropyl-5-[(1S)-1-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]sulfonyl]ethyl]tetrazole
CID 99832324
N-ethyl-2-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine
CID 55175096
N-ethyl-1-[1-(oxan-4-yl)tetrazol-5-yl]ethanamine
CID 103085524
N-ethyl-1-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazol-5-yl]ethanamine
CID 63250996
1-(1-cyclopropyltetrazol-5-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamine
CID 139007908
N-[[1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-3-yl]methyl]propan-2-amine
CID 62522961
1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-yl]ethanol
CID 111113908
1-(2-methylpropyl)-1,2,3,4-tetrahydronaphthalene
CID 54453127
2,5-dimethyl-1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrole
CID 94161380
2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyrazol-3-amine
CID 16788368
1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-3-yl]ethanamine
CID 112630332

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)tetrazol-5-yl]ethanamine?
The IUPAC name of N-ethyl-1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)tetrazol-5-yl]ethanamine (CID 103085578) is N-ethyl-1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)tetrazol-5-yl]ethanamine.
What is the SMILES notation for N-ethyl-1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)tetrazol-5-yl]ethanamine?
The canonical SMILES for N-ethyl-1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)tetrazol-5-yl]ethanamine is CCNC(C)c1nnnn1C1CCCc2ccccc21.
What is the InChIKey of N-ethyl-1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)tetrazol-5-yl]ethanamine?
The InChIKey is MDZQKMGEMAHTPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-3-16-11(2)15-17-18-19-20(15)14-10-6-8-12-7-4-5-9-13(12)14/h4-5,7,9,11,14,16H,3,6,8,10H2,1-2H3.
What are the key properties of N-ethyl-1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)tetrazol-5-yl]ethanamine?
N-ethyl-1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)tetrazol-5-yl]ethanamine has a molecular weight of 271.37 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)tetrazol-5-yl]ethanamine is sourced from PubChem (CID 103085578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).