N,3-diethyl-1-(2-methyltetrazol-5-yl)pentan-2-amine

C11H23N5 — CID 107064998

IUPACN,3-diethyl-1-(2-methyltetrazol-5-yl)pentan-2-amine
SMILESCCNC(Cc1nnn(C)n1)C(CC)CC
InChIInChI=1S/C11H23N5/c1-5-9(6-2)10(12-7-3)8-11-13-15-16(4)14-11/h9-10,12H,5-8H2,1-4H3
InChIKeyQIYLAMVSCZRNCH-UHFFFAOYSA-N
MW225.34 g/mol
LogP1.17
Rot. Bonds7

About N,3-diethyl-1-(2-methyltetrazol-5-yl)pentan-2-amine

N,3-diethyl-1-(2-methyltetrazol-5-yl)pentan-2-amine (PubChem CID 107064998) has the molecular formula C11H23N5 and a molecular weight of 225.34 g/mol. Its IUPAC name is N,3-diethyl-1-(2-methyltetrazol-5-yl)pentan-2-amine.

Molecular Properties

Compound NameN,3-diethyl-1-(2-methyltetrazol-5-yl)pentan-2-amine
PubChem CID107064998
Molecular FormulaC11H23N5
Molecular Weight225.34 g/mol
Exact Mass225.20
IUPAC NameN,3-diethyl-1-(2-methyltetrazol-5-yl)pentan-2-amine
SMILESCCNC(Cc1nnn(C)n1)C(CC)CC
InChIInChI=1S/C11H23N5/c1-5-9(6-2)10(12-7-3)8-11-13-15-16(4)14-11/h9-10,12H,5-8H2,1-4H3
InChIKeyQIYLAMVSCZRNCH-UHFFFAOYSA-N
XLogP1.17
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[3-ethyl-1-(2-methyltetrazol-5-yl)heptan-2-yl]hydrazine
CID 107066910
N-ethyl-4,4-dimethyl-1-(2-methyltetrazol-5-yl)pentan-2-amine
CID 107049227
N-ethyl-1-(2-methyltetrazol-5-yl)-3-pyridin-4-ylpropan-2-amine
CID 107048946
N-ethyl-2-(2-methyltetrazol-5-yl)-1-(2H-triazol-4-yl)ethanamine
CID 107050427
3-methyl-2-[(2-methyltetrazol-5-yl)methyl]butan-1-amine
CID 107052807
N-ethyl-1-(2-methylphenyl)-2-(2-methyltetrazol-5-yl)ethanamine
CID 107048584
N-ethyl-1-(2-methyltetrazol-5-yl)-4-phenoxybutan-2-amine
CID 107048302
1-(2,3-dimethylphenyl)-N-ethyl-2-(2-methyltetrazol-5-yl)ethanamine
CID 107064894
N-ethyl-1-(2-fluorophenyl)-2-(2-methyltetrazol-5-yl)ethanamine
CID 107049108
[5-methoxy-1-(2-methyltetrazol-5-yl)pentan-2-yl]hydrazine
CID 107066112
N,3-dimethyl-4-(2-methyltetrazol-5-yl)butan-2-amine
CID 107044611
N-ethyl-3,3-dimethyl-2-[(2-methyltetrazol-5-yl)methyl]butan-1-amine
CID 107053527

Frequently Asked Questions

What is the IUPAC name of N,3-diethyl-1-(2-methyltetrazol-5-yl)pentan-2-amine?
The IUPAC name of N,3-diethyl-1-(2-methyltetrazol-5-yl)pentan-2-amine (CID 107064998) is N,3-diethyl-1-(2-methyltetrazol-5-yl)pentan-2-amine.
What is the SMILES notation for N,3-diethyl-1-(2-methyltetrazol-5-yl)pentan-2-amine?
The canonical SMILES for N,3-diethyl-1-(2-methyltetrazol-5-yl)pentan-2-amine is CCNC(Cc1nnn(C)n1)C(CC)CC.
What is the InChIKey of N,3-diethyl-1-(2-methyltetrazol-5-yl)pentan-2-amine?
The InChIKey is QIYLAMVSCZRNCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N5/c1-5-9(6-2)10(12-7-3)8-11-13-15-16(4)14-11/h9-10,12H,5-8H2,1-4H3.
What are the key properties of N,3-diethyl-1-(2-methyltetrazol-5-yl)pentan-2-amine?
N,3-diethyl-1-(2-methyltetrazol-5-yl)pentan-2-amine has a molecular weight of 225.34 g/mol, XLogP of 1.17, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-diethyl-1-(2-methyltetrazol-5-yl)pentan-2-amine is sourced from PubChem (CID 107064998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).