4-methyl-3-[(2-methyltetrazol-5-yl)methyl]cyclohexan-1-amine

C10H19N5 — CID 165497401

IUPAC4-methyl-3-[(2-methyltetrazol-5-yl)methyl]cyclohexan-1-amine
SMILESCC1CCC(N)CC1Cc1nnn(C)n1
InChIInChI=1S/C10H19N5/c1-7-3-4-9(11)5-8(7)6-10-12-14-15(2)13-10/h7-9H,3-6,11H2,1-2H3
InChIKeyLJLBWAMTOFJOIE-UHFFFAOYSA-N
MW209.30 g/mol
LogP0.52
Rot. Bonds2

About 4-methyl-3-[(2-methyltetrazol-5-yl)methyl]cyclohexan-1-amine

4-methyl-3-[(2-methyltetrazol-5-yl)methyl]cyclohexan-1-amine (PubChem CID 165497401) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is 4-methyl-3-[(2-methyltetrazol-5-yl)methyl]cyclohexan-1-amine.

Molecular Properties

Compound Name4-methyl-3-[(2-methyltetrazol-5-yl)methyl]cyclohexan-1-amine
PubChem CID165497401
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC Name4-methyl-3-[(2-methyltetrazol-5-yl)methyl]cyclohexan-1-amine
SMILESCC1CCC(N)CC1Cc1nnn(C)n1
InChIInChI=1S/C10H19N5/c1-7-3-4-9(11)5-8(7)6-10-12-14-15(2)13-10/h7-9H,3-6,11H2,1-2H3
InChIKeyLJLBWAMTOFJOIE-UHFFFAOYSA-N
XLogP0.52
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(2-methyltetrazol-5-yl)methyl]-4-phenylcyclohexan-1-amine
CID 107044693
2-[(2-methyltetrazol-5-yl)methyl]cycloheptan-1-ol
CID 107052325
2-[(2-methyltetrazol-5-yl)methyl]-N-propylcycloheptan-1-amine
CID 107044665
N-[[2-[(2-methyltetrazol-5-yl)methyl]cycloheptyl]methyl]propan-2-amine
CID 107059258
3-[(2-methyltetrazol-5-yl)methyl]oxan-4-ol
CID 107052361
4-[(2-methyltetrazol-5-yl)methyl]azetidin-2-one
CID 10241164
N-[[2-[(2-methyltetrazol-5-yl)methyl]-4-propylcyclohexyl]methyl]cyclopropanamine
CID 107059327
4-ethyl-2-[(2-methyltetrazol-5-yl)methyl]cyclohexan-1-one
CID 107044525
N-methyl-3-[(2-methyltetrazol-5-yl)methyl]oxan-4-amine
CID 107044764
1-cyclopropyl-3-(2-methyltetrazol-5-yl)propan-2-amine
CID 107050394
3-methyl-N-[(2-methyltetrazol-5-yl)methyl]cyclobutan-1-amine
CID 107042690
2-methyl-N-[(2-methyltetrazol-5-yl)methyl]cycloheptan-1-amine
CID 107042493

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-[(2-methyltetrazol-5-yl)methyl]cyclohexan-1-amine?
The IUPAC name of 4-methyl-3-[(2-methyltetrazol-5-yl)methyl]cyclohexan-1-amine (CID 165497401) is 4-methyl-3-[(2-methyltetrazol-5-yl)methyl]cyclohexan-1-amine.
What is the SMILES notation for 4-methyl-3-[(2-methyltetrazol-5-yl)methyl]cyclohexan-1-amine?
The canonical SMILES for 4-methyl-3-[(2-methyltetrazol-5-yl)methyl]cyclohexan-1-amine is CC1CCC(N)CC1Cc1nnn(C)n1.
What is the InChIKey of 4-methyl-3-[(2-methyltetrazol-5-yl)methyl]cyclohexan-1-amine?
The InChIKey is LJLBWAMTOFJOIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-7-3-4-9(11)5-8(7)6-10-12-14-15(2)13-10/h7-9H,3-6,11H2,1-2H3.
What are the key properties of 4-methyl-3-[(2-methyltetrazol-5-yl)methyl]cyclohexan-1-amine?
4-methyl-3-[(2-methyltetrazol-5-yl)methyl]cyclohexan-1-amine has a molecular weight of 209.30 g/mol, XLogP of 0.52, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-[(2-methyltetrazol-5-yl)methyl]cyclohexan-1-amine is sourced from PubChem (CID 165497401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).